CHEMBRIDGE-ZINC04843360 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 0.0360 -2.7490 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6640 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7750 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8130 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.1520 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.8750 -3.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.2980 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.3880 -6.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 -1.3090 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.9340 -5.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.3030 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.9260 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.7010 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.1240 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.0240 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.8550 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7790 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.3140 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.3340 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.3270 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.0840 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.4370 -6.1240 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 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 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END