NCID-ZINC05004966 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 2.2750 3.4940 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 3.6180 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.4940 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.2260 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.1090 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.2420 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.0220 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 0.0350 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.0940 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -1.0350 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -2.2950 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -2.8150 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -2.0700 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -2.7240 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 -2.0190 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -0.6690 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -0.0150 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -0.7070 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -3.1160 -0.1960 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 1.5100 1.8310 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 4.3780 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 4.5980 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 2.5930 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.1340 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.1540 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.8720 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -3.7770 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -3.7770 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 -2.5220 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 -0.1220 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 1.0390 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -0.1970 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END