CHEMDIV-ZINC03188175 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.7980 -0.9240 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.5850 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.8640 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.7800 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.2240 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3590 -2.6880 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.0940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -2.4030 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.0740 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.8130 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.8680 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5730 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.2810 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -6.0120 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.6870 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -7.4730 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -7.5810 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.9130 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.1280 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -8.6420 7.3320 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.7300 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.9780 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.3210 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.2260 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.1180 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.0150 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.5670 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.4070 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.1290 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.0930 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.8360 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.2700 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -6.6000 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -7.9890 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.9960 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.6220 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.7150 -1.0730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 37 -1 M END