NCID-ZINC05519179 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3480 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 1.2320 -0.5250 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.3240 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.9220 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.0400 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7800 -1.0850 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.2000 1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7350 -0.7140 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 1.2680 1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9520 2.2710 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 1.0030 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2430 0.0850 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 0.8090 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 2.1670 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 2.1360 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 2.0170 1.3350 P 0 0 3 0 0 0 0 0 0 0 0 0 7.7280 3.3600 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 1.0790 1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 0.6870 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.8260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.2910 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.1700 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.9640 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 2.0540 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 3.1060 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.0760 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.5970 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.7120 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 1.3280 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 1.8140 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 30 31 1 0 0 0 0 M END