NCID-ZINC01672153 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.3240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0030 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6540 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0100 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.3310 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9880 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5510 -1.7700 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.5200 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7020 -0.8330 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.3660 -1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3940 -2.4230 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -1.0880 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -1.8980 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -1.6120 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -0.5840 -5.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 0.2070 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -0.0140 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.0360 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.3760 -1.6450 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.0330 1.3720 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.8390 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.5150 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.6860 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.8500 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 3.0200 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -2.7410 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -2.2370 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 1.0390 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 0.6400 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -0.1090 -0.3330 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 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 30 1 0 0 0 0 19 31 1 0 0 0 0 M END