CHEMBRIDGE-ZINC02814554 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3620 1.0330 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.4920 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.9300 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.4540 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.8740 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.9900 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.7590 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -3.4170 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -3.6190 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -4.2190 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -4.9360 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -5.4960 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -5.3550 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 -4.6490 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -4.0720 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -3.3740 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -4.5160 -2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 -5.1300 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6490 -4.8750 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -6.4630 1.5060 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.6100 0.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.1480 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.0890 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.3450 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.4790 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.3620 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.8200 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.9370 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.6010 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.4840 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.7830 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.9000 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -3.3390 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -5.0500 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3690 -5.7980 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -3.9140 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4230 -6.2030 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8940 -4.7060 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3290 -5.2980 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5830 -5.3420 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8000 -3.8010 -3.7490 H 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END