NCID-ZINC01673559 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5320 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5730 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.1030 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.6790 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.2090 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.8350 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.1090 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 3.6400 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 4.2140 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 5.7480 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1380 6.1230 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 6.2490 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 8.1240 -0.8110 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 6.4660 1.7520 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9060 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8780 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3430 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3710 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2270 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.2000 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.4490 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.4760 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.3320 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.3060 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.7360 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.7630 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 4.0110 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 3.9750 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 3.8470 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 3.8170 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 6.1750 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 5.7210 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -4.6610 -0.0530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M CHG 1 34 -1 M END