COMGENEX-ZINC00751536 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.7460 1.5230 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.0230 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.7170 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.1120 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.7670 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.0490 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.6530 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.2410 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.7240 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.9460 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.3140 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.6100 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -6.0490 -3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -6.7400 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.4200 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1670 -6.7690 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -7.2110 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -6.7710 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -6.1680 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.9980 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -8.3320 -6.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -8.8410 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -8.1160 -4.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -10.6010 -5.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -11.0960 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -12.5540 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -12.7280 -4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -6.3440 -8.0070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8740 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.9470 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.9010 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -0.2070 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.6770 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.5670 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.0940 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.2360 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.7360 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.0900 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.1970 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -6.3900 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -7.8270 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -6.9440 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -8.2860 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -7.0490 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -5.1000 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -10.4870 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -10.9990 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -13.4120 -6.3690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END