NCID-ZINC01726228 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.4500 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0020 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.0140 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.8550 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.2340 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.8850 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.1520 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.7610 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.9710 0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6010 -0.9690 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.6460 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8350 -2.1450 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -4.0990 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -4.8300 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -6.1800 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -6.7860 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -6.0540 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -4.7140 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -2.5010 -2.3460 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.8400 2.2300 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8290 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8170 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.7930 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.3510 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.8060 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.9640 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -6.7500 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -7.8340 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -6.5310 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -4.1480 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END