NCID-ZINC06017922 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3140 2.0790 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.5880 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.0490 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.3140 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1590 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.6140 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.2320 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.5160 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.8470 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.1940 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.0820 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.5000 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.8110 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.5750 -3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0680 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.6610 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.8240 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.9100 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.0570 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.1320 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -1.0540 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.8980 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 0.2010 -2.5170 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.3650 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.3630 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.5880 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.7020 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.7240 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1900 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.0530 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.2160 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.6320 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.8940 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.2530 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.0590 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 M END