CHEMDIV-ZINC04872861 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 4.3940 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 5.6950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 5.5310 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 4.3610 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 6.9840 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 6.9920 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 8.1470 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 9.4210 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 10.5770 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 11.9070 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 13.0150 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 13.6230 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 14.5840 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 14.5640 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 13.6300 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.5740 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5180 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 4.1220 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 8.1410 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 9.4780 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 9.4870 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 10.5200 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 10.5110 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 11.9640 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 11.9740 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 13.3780 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 15.2550 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 13.3880 -2.0510 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 23 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 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 22 38 1 0 0 0 0 M END