IBS-ZINC02263968 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.4120 1.5890 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.0880 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7730 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.1210 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.9480 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.6160 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.0460 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.7440 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.3080 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.0840 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.2900 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.2740 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.6690 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 2.1330 -6.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.0460 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3930 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.4100 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.5580 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.6950 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.1000 4.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.7920 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.1120 5.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3360 3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.8740 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -4.2940 6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -5.0590 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -6.4020 7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.9820 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.2210 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.9900 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.0000 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.8630 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.5210 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.9160 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.9210 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 0.1160 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.8910 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.3490 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.6820 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.9000 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.3160 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.4270 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.2450 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.6080 8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -6.9980 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -8.0310 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.6740 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 3 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END