CHEMBRIDGE-ZINC04620798 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2350 1.7830 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.3010 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4640 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.8100 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.6120 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.9790 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.5510 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.7480 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.3820 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.7690 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.1380 0.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.0980 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.9290 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -8.4820 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -10.3860 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -11.2500 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -12.6090 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -13.1160 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -12.2660 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -10.9040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -12.9120 -2.7770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.9270 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.1120 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.3660 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.0280 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.1560 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.1660 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.6030 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.1920 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.7570 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.2990 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -8.4550 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -10.8560 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -13.2780 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -14.1810 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -10.2410 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END