NCID-ZINC01566822 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3510 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0190 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6850 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0270 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4090 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0620 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.6800 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.8840 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.0720 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -0.5850 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 0.0050 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 1.3180 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 1.5600 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 0.5010 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -0.8030 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.0680 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.2680 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -2.0560 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -2.9110 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 3.3390 0.3670 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8680 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.5680 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.7540 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.9660 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1310 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.1460 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 2.1420 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 0.6980 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 -1.6190 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -3.1450 0.1830 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 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 M END