NCID-ZINC01596531 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.1570 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.7900 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.2690 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.5100 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -3.5950 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -4.1780 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -5.4320 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -5.8660 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.6960 -1.7310 S 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -1.9280 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.3960 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -3.6990 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -6.0260 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -6.8260 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 M END