CHEMDIV-ZINC00187624 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.0660 1.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0940 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.5010 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5140 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 -1.6090 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.1140 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 0.7520 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.0910 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.6790 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.6740 2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -0.0530 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.4690 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 0.3590 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 1.3850 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 1.3460 3.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.0090 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.0850 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.9610 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1610 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.1840 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.5950 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1760 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.6980 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.3360 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 0.2070 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 2.1580 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.6970 -2.3310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 M CHG 1 27 -1 M END