CHEMBRIDGE-ZINC01107869 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1670 1.3720 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.0080 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6800 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0310 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.4120 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0870 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.4870 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 4.1780 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 3.5900 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 5.6810 0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 5.9940 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 6.3190 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 6.6180 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 6.8630 -3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 6.5740 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 6.2610 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 6.7970 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 6.6180 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 6.8390 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 7.2380 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 7.4160 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 7.1910 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 7.5400 -3.2920 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.0310 -0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8960 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.5650 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.4950 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.9660 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 3.9600 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 5.6170 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 7.2390 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 7.1670 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 5.5220 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 6.3080 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 6.7010 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 7.7280 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 7.3260 -3.6170 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 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 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END