CHEMDIV-ZINC04733842 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1590 1.7010 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.9760 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.1280 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 0.4630 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.3560 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.5120 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.1590 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 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 0.1990 -1.2530 -5.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.3860 -5.0490 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 0.0810 -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 0.2070 -3.7350 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.7540 -1.8570 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.2140 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.7520 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 3.1170 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 3.6940 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.4800 -4.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 5.1640 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.0770 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.9150 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.6360 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 1.7660 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 0.5830 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -0.8730 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -1.1520 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.4150 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.8460 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.7560 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.9830 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.1620 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.6760 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 5.3630 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 5.4570 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 5.7370 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END