CHEMDIV-ZINC06920135 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.3780 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 -2.5620 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.6840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.2370 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -3.4080 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.2220 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.6560 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.6430 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.1680 -3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.5090 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.6860 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -4.2730 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -4.6750 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -4.4860 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.9300 4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.5250 3.6370 C 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 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.5860 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -3.6470 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -4.4090 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -5.1330 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -4.7990 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.0700 3.6580 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 8 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 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 M END