NCID-ZINC01656880 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 3 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 2.0830 -0.0160 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.0530 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.4310 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.1440 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 0.0190 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -0.3740 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 0.0490 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 0.8660 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 1.2580 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 0.8440 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 2.3680 -5.8320 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 1.2910 -5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -0.4810 -3.9220 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.4630 -1.2680 Br 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 0.2320 -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 2.6120 -0.2990 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -1.0080 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 1.1520 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 1.0180 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 1.8600 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 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 5 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END