IBS-ZINC01845367 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.6570 -5.3450 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.2280 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.5480 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.6590 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.6440 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.9180 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.9970 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -3.2420 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -4.4040 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -5.3230 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -5.0870 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -4.6490 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -3.6260 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -2.4850 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -3.8990 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4400 -4.5230 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 -4.6250 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -3.7310 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -2.6570 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2860 -2.8430 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0420 -1.5400 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7330 -1.1860 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4270 0.0080 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4300 0.8490 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7400 0.4950 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0500 -0.7020 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.1050 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.4410 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.2850 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.2880 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.1320 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.0940 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -2.5300 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -6.2240 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -5.8030 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -5.5560 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -5.5400 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6090 -4.8750 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2670 -3.2120 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7790 -3.5740 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7310 -1.8440 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9660 0.2850 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9710 1.7830 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7420 1.1520 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5140 -0.9800 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -4.1280 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -2.6290 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -1.9670 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -3.5200 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 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 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END