NCID-ZINC01754486 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1380 1.1550 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0310 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.6550 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.0930 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.0940 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.7170 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.7740 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6440 -1.8540 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.0000 0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6250 1.0040 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.9930 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.6080 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 1.8740 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 2.6420 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 3.0270 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.7600 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.7860 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -1.0000 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -1.2940 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.0250 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -2.4980 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.2520 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.5300 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.0450 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.9060 6.8720 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.6460 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.4700 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.5820 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 1.5330 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.6440 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.6220 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.0220 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.0610 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.6000 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 2.5040 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 2.0120 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 3.5440 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 3.5730 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 3.6560 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 2.0350 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 1.1310 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -2.2170 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -3.0620 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3440 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.4790 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.2230 -0.9530 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END