IBS-ZINC02393183 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.3100 1.3360 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1660 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5510 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.9810 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.5570 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.9210 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.9160 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.4040 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -4.8400 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6700 -4.3930 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.9710 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -5.6830 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -5.6550 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -6.2120 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -6.3770 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.5890 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.7010 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.8670 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.6720 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.5080 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.0710 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.2340 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5840 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -3.9590 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -6.7280 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -5.6750 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -5.1850 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -5.1780 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -5.5800 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -6.7180 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -6.9680 0.9610 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 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 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 25 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 2 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 31 -1 M END