NCID-ZINC01589468 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1100 -0.1480 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -0.4910 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -0.5790 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 0.7130 -3.5940 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 4.2330 0.7330 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.9940 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 0.2720 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.4550 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -0.9270 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.2780 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 0.7320 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.5970 -0.0090 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 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END