CHEMBRIDGE-ZINC02157140 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.8170 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.5960 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -5.6690 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.9680 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.2050 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.1330 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.0520 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.7900 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -4.3490 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -5.2100 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -4.7350 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -3.3600 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -2.9200 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -3.8200 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -5.1880 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -5.6550 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -7.1070 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -7.4040 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -6.2700 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -8.8170 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -9.7680 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -9.4790 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -8.1230 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.4610 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.5870 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -5.4980 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -7.7990 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -8.2200 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -6.2690 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -1.8610 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -3.4580 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -9.0740 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -8.8970 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -10.7980 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -9.6200 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -9.4520 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -10.2610 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -8.2000 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -7.8210 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.2100 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 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 30 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 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 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 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 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END