COMGENEX-ZINC06708625 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.0070 -1.0750 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0620 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.8510 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5110 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.4140 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.6770 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.9740 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.2420 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.6270 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.8570 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.7120 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 2.3420 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1160 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.2600 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 3.1800 5.3030 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -2.6060 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -2.0040 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -2.9030 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.9960 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.0320 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.3790 -3.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.9570 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.0800 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.1230 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.6780 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.4850 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.4910 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.2380 -6.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.6600 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.6370 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.7380 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.7250 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.1690 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.5920 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.3550 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 2.1460 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 3.6690 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 0.8290 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -0.6940 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.4110 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -0.9370 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -2.4140 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -3.9040 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -2.4260 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.5520 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.0240 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.9530 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.0010 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.4340 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.0910 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.6470 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END