IBS-ZINC02241227 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 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5160 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0410 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.4670 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.4540 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.0160 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -2.5590 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5320 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.2130 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.3050 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.5590 2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0440 -2.1490 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.1040 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -4.5280 2.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0780 -5.5520 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.1310 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.5860 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.1920 2.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1530 -1.1870 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.3930 1.4490 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 1.7840 -0.2250 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.0850 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.5380 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.9780 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.7550 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.9920 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -3.3730 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.4540 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.4940 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.4900 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -4.5300 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.1850 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.2240 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -3.4150 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.4090 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END