NCID-ZINC01579717 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 3 0 0 0 0 0 0 0 0 0 0.1750 3.9440 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 4.0990 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 5.6230 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 6.1290 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 4.2810 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 3.7200 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 6.3290 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 6.1150 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 6.7270 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 6.5160 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 5.9340 5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 7.0160 7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 6.8220 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 7.2930 8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 7.9580 9.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 8.1540 9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 7.6930 8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 8.4170 10.9940 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 4.0880 -0.8630 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 0.6840 3.6490 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 6.0700 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 5.8970 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 7.2160 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 5.6920 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 3.8530 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 4.0250 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 2.6340 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 4.1370 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 5.8490 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 7.3970 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 5.0470 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 6.5950 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 7.7950 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 6.2470 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 6.3040 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 7.1440 9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 8.6720 10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 7.8500 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 3.8140 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 5.7420 3.2380 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 50 1 0 0 0 0 26 51 1 0 0 0 0 M END