CHEMBRIDGE-ZINC04362120 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.1460 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4540 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.8100 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.6190 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0150 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.7760 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.0960 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.7540 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.0250 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.8940 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.2810 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.0800 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.4450 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -5.1990 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -6.5820 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -7.2170 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.4760 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -7.6070 6.4100 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2240 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1640 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.2610 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.8330 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.5130 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.9730 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.2020 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.3660 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -4.7100 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -8.2960 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.9730 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END