IBS-ZINC02028199 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.2680 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0610 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.5780 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.0040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.2160 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.8430 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.6800 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.0050 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.7020 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -0.0760 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.3860 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 1.9050 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 1.1870 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 3.3340 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 3.9860 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 5.3330 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 5.4420 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 4.2370 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.7670 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.3810 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.5210 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 1.6660 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.7850 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.7230 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 1.9700 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 3.5510 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 6.1310 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 6.3530 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.0470 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -2.4680 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END