NCID-ZINC04748305 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.1960 0.5000 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.4530 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.7400 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.0490 -0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2350 -0.3480 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.4200 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.9380 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.1980 -0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5900 -2.8140 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.3620 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1200 -2.2800 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.7060 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.6690 1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9780 -4.4000 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.6400 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4690 -4.9910 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -5.5120 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -6.7290 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -7.5840 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -9.4480 -0.7550 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -6.9250 -2.1650 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -7.0340 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -8.1680 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -8.5040 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -9.5350 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -7.6030 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -6.1590 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -6.0910 1.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2630 -6.4920 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.0520 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.8240 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.3670 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.0020 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.8490 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.2210 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.1550 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.5230 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.6340 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.8920 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.0610 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.6890 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -4.9170 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -5.8230 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -8.8290 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -7.6700 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -7.9070 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -5.8360 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -5.5080 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.8000 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -7.5030 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.4570 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.4470 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.0340 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.1650 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END