IBS-ZINC02137349 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0440 1.6070 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0600 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5870 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2190 -0.0350 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.0540 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5570 0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -2.0790 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.0990 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 -2.5460 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.8940 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.5150 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.3690 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.2160 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.3110 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.3760 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.9650 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.0050 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.0820 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.6530 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.9800 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.7160 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.9440 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.6000 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.5810 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.7610 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.8060 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.6740 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.2430 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.4070 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.2340 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.8300 -0.0910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 31 -1 M END