CHEMBRIDGE-ZINC04740880 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.1620 -0.6560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.3510 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.2770 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.9240 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.6110 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -3.5940 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -3.1940 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -4.9190 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -5.8260 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -7.1150 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -7.8280 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -7.1060 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -5.4020 -0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.8110 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.7680 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.7590 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.2390 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -8.9080 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -7.4990 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 M END