COMGENEX-ZINC00252409 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.6540 1.0710 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.1100 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0690 0.2260 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.7130 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.5170 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.0810 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -2.9390 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.5110 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -3.2270 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -2.3740 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -1.8080 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -0.9100 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -0.6720 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.3940 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.4840 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.2040 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.4870 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.1050 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.4430 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.1560 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.4640 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.7030 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.8880 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.3770 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.2420 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.6440 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.7630 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.7450 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -3.1620 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -4.1770 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -3.6710 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -2.1560 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.8630 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.3570 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.0180 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.1000 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.9230 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.3680 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.4750 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.0490 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.1370 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.5100 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.3590 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.9290 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.0850 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.7280 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.6340 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.1960 0.7120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.6740 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.8930 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.6770 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 50 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END