NCID-ZINC01645250 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3720 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.6480 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.9860 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0320 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.2420 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.4290 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6790 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0160 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.7060 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -1.4900 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -2.1610 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -2.0580 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -1.2790 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -0.6000 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -2.7210 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.4950 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.1840 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 3.5630 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 4.2650 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 3.5830 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 2.2040 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 5.6240 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.5620 0.2050 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8970 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.3850 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.2030 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.9770 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -1.5710 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -2.7670 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -1.2010 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 0.0090 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -2.2130 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 1.6390 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 4.0970 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 4.1320 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 1.6740 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 6.0280 0.1050 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END