CHEMDIV-ZINC04872226 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 78 0 0 1 0 0 0 0 0999 V2000 -3.0060 2.0950 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.7470 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.3250 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.6830 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -2.7800 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.4100 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -1.0600 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 0.0440 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -3.4900 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -4.3840 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -3.3600 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -4.2610 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0060 -5.2640 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -3.7740 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -3.8420 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1630 -3.4510 -1.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7770 -3.5690 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -4.3130 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -3.3970 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -5.4340 2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -5.5920 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8440 -4.7160 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9660 -3.5130 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1090 -2.5430 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 -1.9430 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9940 -1.4170 8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8070 -6.0410 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 -6.2610 8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5220 -7.4830 8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -6.4610 8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 2.7750 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 1.9900 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 2.5650 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.3980 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.8830 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.4210 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.9740 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.6000 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.9580 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -3.7190 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -2.3370 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -1.1500 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -0.7630 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 0.2440 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 0.9630 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -2.6170 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -4.3880 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -2.7440 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -3.1150 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -4.8450 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -2.8380 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 -4.5760 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 -3.3610 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -6.1680 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8510 -6.6540 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -5.3340 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6390 -3.6750 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7470 -5.0370 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8250 -3.8580 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3630 -3.0390 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -3.0810 8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 -1.4280 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -1.2160 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -2.7110 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8050 -1.8220 8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4130 -0.7330 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4420 -0.8360 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3120 -6.8600 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8520 -6.0010 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0970 -5.3970 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1580 -8.3910 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4830 -7.6450 9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5730 -7.3440 8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -5.5590 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -6.7010 9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -7.2820 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1530 -4.7400 6.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.2420 -4.6750 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 77 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 77 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 61 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 25 64 1 0 0 0 0 26 65 1 0 0 0 0 26 66 1 0 0 0 0 26 67 1 0 0 0 0 27 28 1 0 0 0 0 27 68 1 0 0 0 0 27 69 1 0 0 0 0 27 77 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 70 1 0 0 0 0 29 71 1 0 0 0 0 29 72 1 0 0 0 0 29 73 1 0 0 0 0 30 74 1 0 0 0 0 30 75 1 0 0 0 0 30 76 1 0 0 0 0 77 78 1 0 0 0 0 M CHG 1 77 1 M END