CHEMBRIDGE-ZINC04134889 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.2070 1.6210 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.1000 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -0.1730 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.3840 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.7000 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.1030 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.0080 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.5670 2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5210 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.2280 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.7830 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 1.0630 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.3210 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.6680 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.9170 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.3750 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.5510 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.0940 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.0300 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.5950 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -4.5940 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -5.0200 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -4.4830 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -3.5110 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.0560 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -1.8480 0.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.5140 -3.0670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.0780 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.9800 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.8880 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.6560 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.4240 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.2430 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 1.3410 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 1.8430 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 0.5150 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.2480 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -5.0220 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -5.7830 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -4.8300 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -3.0960 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END