NCID-ZINC05665362 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.4330 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 5.9130 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 7.3030 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 8.1080 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 7.6140 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 6.3150 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 7.4890 4.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 6.2560 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 5.3330 4.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 8.7760 5.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 9.4970 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 9.3110 5.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7890 10.0450 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 9.9760 6.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7810 11.0400 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 9.7650 7.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 10.6380 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 8.6130 6.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 9.5070 8.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 9.9190 9.6800 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 11.3660 9.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 9.3340 7.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 8.2360 5.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 8.2960 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 6.0730 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 9.7120 8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 8.5150 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 9.0780 9.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 9.5980 11.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 9.8210 11.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 8.1200 9.3500 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END