NCID-ZINC01596069 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 0.4330 -0.3550 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5050 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.2570 2.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.6650 2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.2730 3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.3670 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.1340 1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 1.2170 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.6290 0.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.0990 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.0370 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.2320 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9020 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8890 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8760 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5880 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.2470 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.4570 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.0180 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 0.2340 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 0.1260 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.3140 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END