IBS-ZINC03099910 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 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 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0200 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.7240 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.6160 1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3730 -2.4080 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.9740 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.1280 0.9090 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 1.7950 -0.2350 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.0780 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.2710 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.3060 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.5770 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.5530 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.3320 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5130 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.2140 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 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 7 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 21 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 21 22 1 0 0 0 0 M END