CHEMDIV-ZINC06920140 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 1.2760 -4.7160 -1.0080 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 2.7030 -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 2.8750 -4.6860 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.3330 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.7730 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -5.5540 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -4.9340 -3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -4.4970 -2.6270 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 -2.8620 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -5.4910 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -6.2810 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -5.8940 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -3.9900 -1.8760 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