COMGENEX-ZINC06739871 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -2.6760 -1.5460 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.3740 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.7830 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.8360 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.4230 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.7630 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.4280 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.6770 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.7630 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.4180 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.6680 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.3220 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.2220 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.9480 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.2580 2.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 1.8090 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.6080 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.6220 3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.0130 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 2.5180 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 3.0220 2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 2.8920 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 3.8510 5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 4.2960 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 5.2280 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 5.6790 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 5.2040 8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 4.2750 8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 3.8250 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.7170 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.4840 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.5600 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.7640 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.6320 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -4.3500 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.6460 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.6410 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.8980 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.1160 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.0010 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.5220 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 2.6610 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.4170 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.9940 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.1000 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.7120 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.7740 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.3210 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 2.0020 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 5.5990 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 6.4040 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 5.5580 9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 3.9050 9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 3.1040 7.5820 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 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 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END