NCID-ZINC01864990 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3490 -1.6490 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.2160 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.1180 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.3840 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.3590 1.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.6360 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.7670 -2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.6230 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -3.2740 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.6180 -1.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.1380 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.8570 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.2660 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.0310 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.4050 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.9720 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.3600 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.2890 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 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 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 M END