CHEMDIV-ZINC04794072 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -2.3020 1.5650 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.2210 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.3920 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.2880 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.3340 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.6340 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.3190 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.6940 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.6330 -3.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.0930 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -5.4640 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.3700 -3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.9190 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.5310 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -7.5810 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -8.3520 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -7.9790 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -9.0370 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -9.4130 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -9.8280 -6.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -8.9220 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -8.5510 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -11.2890 -7.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -11.6330 -6.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -12.1190 -7.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -11.0270 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -10.7010 -9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -10.5460 -10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -10.7470 -11.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -11.1620 -10.4790 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -10.6130 -13.1210 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.1940 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.5930 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.9350 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.3040 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.1970 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.1180 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.2230 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.1760 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.3790 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -5.8610 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.3650 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.6180 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -5.8640 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.1340 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.6070 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -7.1030 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -9.9220 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -8.6360 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -10.2360 -7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -8.5510 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -9.4210 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -8.0200 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -7.8050 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -9.4410 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -10.5670 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -10.2830 -10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END