IBS-ZINC02309431 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.2360 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.2490 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.5700 2.8070 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -0.3480 3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -2.7680 2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -3.1870 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -4.3410 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9870 3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.2030 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.5840 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9520 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5660 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4170 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -3.5200 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -2.3530 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -4.6610 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -4.0090 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -5.1750 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.2900 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -3.0100 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.4970 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.7780 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.7490 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -2.9170 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END