COMGENEX-ZINC00251562 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.3250 1.1590 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.2500 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.7330 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.0590 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.5210 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.9020 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.7000 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.1260 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.8320 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.2540 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.8450 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.9970 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.5790 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -6.0230 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.8860 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.3040 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -2.5280 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -3.6120 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -4.1600 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -4.8460 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -3.9200 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -3.3650 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -2.6780 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.3620 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.5490 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.6660 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.1350 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 0.1250 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.7700 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.5270 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.6680 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.4520 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -7.4680 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -6.4760 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -4.4530 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.4180 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -3.4530 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -1.8400 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -4.4460 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -3.3450 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -4.8750 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -5.1720 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -5.7480 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 -3.0890 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4930 -4.4620 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 -2.6530 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 -4.1820 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -2.3570 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -1.7710 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.8710 -1.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6220 -2.0110 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -3.4400 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END