CHEMDIV-ZINC02499951 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2420 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.1210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.1290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.7100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.2020 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4270 -4.4730 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.8630 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.2280 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.1040 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.2990 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.1950 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.8720 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.6430 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -5.2860 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -5.6900 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -5.4500 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.8070 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.3990 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -6.0030 5.4660 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.3650 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.0800 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.2070 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.4570 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -5.4730 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -6.1930 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.6200 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.8920 2.3710 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END