CHEMDIV-ZINC03911571 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1580 1.7010 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.9760 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.1280 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 0.4640 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.3550 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.5110 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.1600 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0090 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7260 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.2170 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.3860 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0890 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.0920 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.3850 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.7200 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.7350 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.6420 -1.9630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.2140 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.7510 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 3.1160 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 3.6940 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.4810 -4.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 5.1650 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.0760 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.9150 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.6350 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.7660 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 0.5830 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -0.8720 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -1.1510 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.4140 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.8460 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.7570 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.9830 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.1600 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.6750 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 5.3650 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 5.4580 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 5.7370 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.2530 -5.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 40 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END