COMGENEX-ZINC06722914 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.4130 1.3550 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.0840 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.2370 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.6540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.3250 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.8900 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.7790 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.4580 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.1020 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.0730 -1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.3710 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -5.3110 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -5.5790 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -4.8370 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.8360 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.1800 0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.5180 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -7.0570 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -8.4160 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -8.8660 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -7.9520 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.6670 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.2040 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.1060 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -8.2440 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -6.7430 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -7.5950 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -6.8260 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -5.5540 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -5.5090 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.4050 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.1460 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.4850 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 1.6030 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 1.0180 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.1450 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.1540 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.4620 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.9750 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -3.9370 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -5.7680 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.5400 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.1320 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -7.2730 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -5.6240 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -9.1060 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -9.9180 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -8.2950 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.1440 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -8.6560 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -7.1840 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -4.7130 3.5160 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END