CHEMBRIDGE-ZINC02878941 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3140 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.7500 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.0390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3700 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0380 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8000 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 2.9490 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.7040 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.4180 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.5530 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.7300 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7420 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 0.7700 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 0.7820 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 0.7700 3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 0.8060 3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 0.9110 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 0.3050 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 0.4100 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 1.1190 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 1.7250 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 1.6180 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 2.2040 3.5850 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 1.2610 8.7030 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8330 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.6210 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.8300 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1170 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.1540 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 1.6260 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 1.6270 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -0.1530 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -0.1150 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 1.6650 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 0.7500 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -0.2480 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -0.0610 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 2.2780 6.1000 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END