NCID-ZINC01646504 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.1940 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.9580 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.3430 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.0370 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.8010 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1860 -0.1010 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 3.5810 -1.7830 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.1660 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.5630 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.0660 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.6640 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.0420 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.8220 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -4.2240 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -2.8460 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.0310 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.3050 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.7930 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 0.9470 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 0.6100 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 0.1180 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.0150 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.1840 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.4560 -5.3260 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.6740 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 3.0360 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.9400 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.8790 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.7830 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -0.5840 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.9200 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.0540 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.5090 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.8980 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -4.8330 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -2.3780 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.1850 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 1.0560 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3290 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 0.7300 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -0.1480 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.9500 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.9820 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END