CHEMBRIDGE-ZINC04180642 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.3040 1.3930 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.0130 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6890 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0140 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.3660 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5580 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 4.3470 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 5.6830 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 5.6740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 4.3780 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 3.9090 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 3.3340 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.9820 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 6.8910 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 7.3740 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 8.5920 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 9.0280 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.5800 0.0030 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.9400 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.5190 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.5670 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.8920 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 4.0090 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 6.5590 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 4.6260 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 2.9360 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.2910 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 4.9230 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 6.6370 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 7.6820 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 7.6290 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 6.5830 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 3.2130 -2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 9.1910 2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 9.9680 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 2.8390 -2.5900 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 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 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END