CHEMDIV-ZINC06920138 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 0.2060 -2.5650 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.6840 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.1890 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6960 -4.5480 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -4.4210 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.7110 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.6730 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.2110 2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.9620 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.8700 2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.9180 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.5510 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.2100 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.2140 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.6010 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.9700 0.2990 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 1.3290 -2.4930 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.1550 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -5.0350 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.8630 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.5320 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -6.7140 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -6.7250 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.4830 1.1320 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 M END