ANALYTICONDISCOVERY-ZINC05414728 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.8760 1.8720 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.6450 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.4190 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.2010 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.9860 -4.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.0060 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.7510 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.3400 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.3140 -1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.5740 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.4130 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.7770 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -4.5170 -2.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9440 -4.6950 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.6760 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -5.8340 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -6.8740 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -5.8570 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -7.1370 0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8500 -7.8700 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -6.9550 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -8.2210 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -8.3140 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -8.1620 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -7.6180 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -7.5070 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -4.3390 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -5.5060 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -3.5370 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -4.1260 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -3.3710 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -2.0840 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -1.4900 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -2.1670 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 2.7160 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.5120 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.0120 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.9630 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.6220 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.3950 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -2.4410 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -1.9750 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.6440 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.1130 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.0250 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -6.8030 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -6.0940 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -9.0970 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -8.1660 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -9.2840 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -7.5270 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -8.4760 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -5.1790 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -1.4990 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -1.6730 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 38 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 55 1 0 0 0 0 M END