CHEMDIV-ZINC03037050 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 3.6380 -4.4990 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.9320 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.6090 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.8270 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.4150 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.7410 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -4.5170 -1.6920 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.4390 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0380 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.7830 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.3230 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.0610 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.6150 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.5380 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 1.1250 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.7670 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 1.6600 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 3.1440 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 5.4090 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 6.2330 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 6.2840 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 4.9790 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 4.0840 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -5.5300 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.5320 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.8600 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.0490 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.3000 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 1.3810 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.4660 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 3.5310 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 3.2900 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 5.3140 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 5.8400 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 7.2610 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 5.8260 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 5.0920 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 4.5430 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 4.4980 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 3.0690 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 4.0040 -0.6470 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6740 3.5750 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END