NCID-ZINC05328293 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.2840 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.5470 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.8110 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.6100 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.0850 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -2.7860 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -1.9800 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.4910 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.6770 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -0.3660 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -0.8520 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -1.6450 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -2.2820 1.1610 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.1920 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.5050 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.8640 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -3.7060 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -3.1690 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.2550 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -0.6010 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 M END