CHEMDIV-ZINC04757404 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 73 0 0 1 0 0 0 0 0999 V2000 -1.1640 0.8470 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.4260 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.3270 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.7160 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.4270 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.7360 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.3540 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.3730 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.2140 -5.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.4010 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.3050 -5.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.7110 -6.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.1030 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.5220 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.5650 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.1180 -9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.7380 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.9460 -10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.7430 -11.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.3080 -11.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.5630 -13.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.8240 -13.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.1820 -15.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.2930 -17.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.7730 -17.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7710 -2.2130 -18.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.2480 -18.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.4740 -16.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5730 0.3260 -16.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.0800 -16.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.9780 -17.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.2250 -17.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.0230 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.5020 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.3890 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.1980 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.3110 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.2640 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.5060 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.4540 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -3.1950 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.7990 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.5450 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.5370 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.6470 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.4200 -9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.9980 -9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.2890 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -0.7340 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.6530 -11.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.2410 -13.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.6440 -13.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.0810 -13.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.7460 -13.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.8330 -15.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.2690 -15.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.3630 -17.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.1280 -18.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.0040 -18.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.1190 -18.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 0.0890 -16.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.3780 -15.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.3890 -17.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 2.5030 -16.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 2.2010 -17.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.8330 -16.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.8910 -17.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.3180 -17.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.5750 -16.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7780 -1.7380 -15.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 69 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 24 69 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 69 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 69 70 1 0 0 0 0 M CHG 1 69 1 M END