NCID-ZINC04962302 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.8480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 4.2760 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 5.7980 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 6.2240 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 6.1540 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 6.7960 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 5.7610 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 6.1080 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 5.5530 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 4.9320 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 6.3370 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 7.6100 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 8.3090 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 8.1640 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 9.6180 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 10.1810 3.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1880 9.5400 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 11.5710 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 12.5330 3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.5720 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5090 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.9520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.8580 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 3.8670 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 5.2480 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 7.1920 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 5.6820 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 5.7770 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 7.5740 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 8.1180 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 10.2080 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 9.6640 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 10.8200 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 5.7490 -2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 11.7410 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 10.2310 4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 10.5380 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 12.6510 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 5.3750 -3.8230 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 41 44 1 0 0 0 0 42 47 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END