IBS-ZINC05304773 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.0610 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.2140 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.6880 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.8120 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.4280 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.4150 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.2650 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -2.5900 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -2.4700 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.0230 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -1.9070 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -2.2650 -4.7240 C 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.0090 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.3630 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.9410 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -2.7280 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -3.3090 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -1.6320 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -2.1260 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END