CHEMBRIDGE-ZINC01137232 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5030 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6330 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.6350 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7840 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.8290 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -4.1040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.7280 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.0500 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.6740 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.0840 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 0.3600 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.0380 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 1.0480 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 1.3880 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 0.5210 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 0.8590 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 2.0600 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 2.9250 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 2.5900 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.7190 -0.0550 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8830 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8680 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8480 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.0570 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.7450 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -4.6260 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.4960 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.0280 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 1.3070 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.4170 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 0.1860 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 2.3220 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 3.8620 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 3.2640 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END