COMGENEX-ZINC00732526 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.4690 1.1660 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.3260 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.8990 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8700 -0.5120 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.4410 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.9390 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.3270 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.8660 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.2480 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -7.1040 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.5760 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.1900 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.6000 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -5.3420 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.2020 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.6330 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.0200 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.7260 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -0.1560 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -0.8770 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -2.1710 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -2.7420 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.5590 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3450 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.4130 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.2100 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.0590 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 1.1270 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.9290 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 1.5050 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.7520 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 1.3910 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.5140 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.8450 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.2060 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.6580 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -8.1800 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -7.2460 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.8860 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.3940 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.1490 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 0.8470 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -0.4370 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -2.7410 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -3.7620 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.1810 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.5560 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.4120 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.0420 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 0.2160 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 2.1160 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 1.7780 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.4380 0.7030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0520 0.5160 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.0620 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 53 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END