CHEMDIV-ZINC03046094 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 0 0 0 0 0 0999 V2000 -4.0780 -0.0830 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.5360 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.9160 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.8690 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.3820 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -5.8940 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.7370 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.5410 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.0060 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.8590 -3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.9560 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.1130 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.6580 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -0.8470 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -0.5880 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -1.1080 -3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -1.8870 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -2.2070 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -3.0280 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -3.5210 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -3.2020 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -2.3910 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 0.2430 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 1.4360 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 2.2070 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 1.8120 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 0.6250 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -0.1380 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 0.1520 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 2.6690 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 0.9050 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -0.0170 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -0.7800 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.2080 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.5610 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.6480 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.9380 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.1230 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.2850 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.9210 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.1130 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.3890 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.2010 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.2470 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.7690 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.3990 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.8390 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.4840 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.6830 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.0210 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.0760 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.4630 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.2930 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -4.1520 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -3.5800 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -2.1440 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 1.7950 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 3.1300 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -1.0570 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -0.0510 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -0.7720 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 0.9060 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 2.0940 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 3.0520 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 3.5320 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.3510 -0.5640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.9980 0.1290 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 36 1 0 0 0 0 3 37 1 0 0 0 0 3 66 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 66 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 66 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 51 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 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 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END