COMGENEX-ZINC06682451 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.3570 1.4110 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.1010 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6320 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0800 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.9920 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.3550 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.2930 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.6380 -2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.7500 -4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -5.5210 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -5.3870 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -6.1490 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -7.0460 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -7.1810 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -6.4170 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -7.7910 -6.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.5730 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.8170 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.0290 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.0520 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -6.2280 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.0130 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.7100 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -4.0970 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -7.5740 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.8940 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.6270 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.7890 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.3170 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.5850 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.4160 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.1490 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.8980 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.5060 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.4490 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.8410 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.5430 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -4.6880 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -6.0450 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -7.8820 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.5200 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.8900 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.8530 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -4.8060 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.1890 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -7.9940 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -8.2420 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -7.4600 1.0580 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 M END