IBS-ZINC04889063 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1710 0.5970 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.8300 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.8500 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.1830 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.5010 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.5000 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.1650 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8710 -1.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3840 -2.0440 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.1790 -2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3950 -4.5850 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -5.2560 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.4540 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.8390 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -5.1020 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -4.7040 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -3.9930 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -2.8060 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.2230 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.9440 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.4110 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.4830 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.0910 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -3.6270 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.5570 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.8270 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.2820 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.7810 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.6110 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.9560 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.3780 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -5.5690 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -5.5080 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -5.8320 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -5.5970 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -4.0480 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -4.6950 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -3.6540 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -2.3550 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -2.0370 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.9490 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.3450 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.9290 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.0630 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -3.1450 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -4.1000 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.9850 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.8750 -2.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.2130 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 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 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END