IBS-ZINC02131713 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1620 1.5160 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0130 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4720 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8150 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.6710 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.0240 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.5480 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.6940 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.3210 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.4260 -3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.7540 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -6.7490 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -6.4300 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -7.4580 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -7.1530 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -5.8340 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.8050 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.0970 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.5120 -7.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.9230 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.9660 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.9070 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.8650 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.8660 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.3620 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.4040 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.2650 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.6880 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.6480 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -7.7760 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -8.4890 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -7.9470 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -5.6020 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.2980 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.1220 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 M END