IBS-ZINC04863263 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5140 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.0420 1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1600 -2.4740 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.4100 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9280 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4720 -2.2280 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5010 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.5170 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.5500 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.9750 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.4420 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.4820 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.0560 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.5860 3.7330 C 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 1.7880 -0.2260 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0860 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.6040 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.1490 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.2160 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.9440 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -3.7740 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.8470 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.0880 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.2500 3.7120 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END