NCID-ZINC01723965 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.3020 1.5690 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.0420 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8920 -0.3290 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.4080 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 0.4540 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.3050 -1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1300 -2.1830 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.7060 -1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2140 -1.9640 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.5130 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.8220 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.6510 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.5590 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.5490 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.3600 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -5.5730 1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.6610 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.7360 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.2430 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.7100 1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.2470 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.2280 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.4280 -1.7300 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.5670 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.1550 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.9800 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.9270 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.9860 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -5.3870 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -4.0680 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.2170 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.6560 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 2.9390 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 M END