COMGENEX-ZINC06663869 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.4300 1.6300 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.1040 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.0910 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.1330 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.3430 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.9310 -2.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3120 -2.2970 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.4670 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.9260 -1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.7440 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.1710 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.4440 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -2.4050 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -3.1740 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.0620 -3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -0.3140 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 1.1690 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 1.8870 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 3.2660 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 3.9370 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 3.2290 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 1.8500 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.5140 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.1200 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.6620 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.2880 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.0470 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.0200 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.9200 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.0380 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.1850 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.2850 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.1680 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.9150 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.7340 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.4180 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.5390 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.2240 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.1620 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.5550 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.2270 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.0740 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.3350 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 1.3640 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 3.8240 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 5.0160 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 3.7580 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 1.2980 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.6110 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.6480 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -3.8700 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -5.1280 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.9070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.4460 -2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END