IBS-ZINC02395731 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0250 0.9490 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.3900 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.9220 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.1160 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.2400 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.7640 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 2.1070 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.6810 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.6500 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.9940 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.5250 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -3.9950 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -4.4700 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -3.5470 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -2.1790 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -1.6860 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.5030 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.3560 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.0210 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.9670 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.8070 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.0680 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -4.1830 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -4.5430 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -5.4920 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -4.4330 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -3.4380 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -3.9710 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -1.4710 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -2.2640 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 3.3700 1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 3.9000 1.6370 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 32 33 1 0 0 0 0 M END