CHEMDIV-ZINC04794146 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -2.2920 1.5660 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.2210 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.3920 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.2890 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.3330 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.6330 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.3190 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.6940 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.6340 -3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.0940 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -5.4650 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.3710 -3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.9200 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.5310 -2.6820 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 -0.3200 -8.3510 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -7.9790 -5.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4560 -7.1040 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -8.5550 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -8.9280 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -10.0000 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -9.5100 -7.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -9.0390 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -9.4870 -8.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -8.5030 -8.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -9.4520 -9.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -11.0360 -8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -11.2990 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -12.5900 -9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -13.3770 -9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -12.4720 -9.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -15.1870 -10.0560 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 2.1940 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.5950 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 1.9360 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.3050 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.1980 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.1170 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.2230 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.1750 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.3810 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.8630 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.3670 -3.1940 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 0.4290 -5.8660 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.1340 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.6050 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -7.8100 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -9.4440 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -8.0440 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -9.3160 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -10.1980 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -10.9150 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -9.8760 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -8.6030 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -10.5590 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -12.9350 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 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 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 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 23 1 0 0 0 0 22 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M END