CHEMDIV-ZINC03118692 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4170 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.2060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.3410 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.9370 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 1.1590 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.2200 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -0.8200 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.0400 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6470 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 3.3380 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 4.4400 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 4.4960 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 5.5820 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 6.7260 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 7.7880 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 7.7220 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 6.5910 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 5.5240 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 9.1830 4.5850 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 2.5830 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.0140 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 1.6280 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -0.8280 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.8970 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 3.2940 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 6.7780 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 8.6730 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 6.5450 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 4.6440 2.8610 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END