NCID-ZINC01607664 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.2160 1.5000 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.0040 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.6480 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.1420 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8470 -2.4330 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7900 0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3220 -2.6580 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.1080 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.6640 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.2830 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.9550 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.4640 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.6120 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.2520 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.6790 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.4680 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -3.8390 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.4050 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.7590 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -4.6720 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -4.9900 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -5.1380 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -5.9880 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -6.4540 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -7.6500 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -8.0770 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -7.3080 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 -6.1120 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -5.6870 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -3.8840 4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.4780 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.8300 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.9200 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8400 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.0730 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.1160 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.6370 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.6590 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.1140 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.7380 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.5720 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.0330 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.7380 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.0090 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.9860 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.5280 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.3940 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -3.1390 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -4.2730 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -5.7340 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -6.8530 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -5.3920 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -8.2510 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -9.0120 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -7.6420 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 -5.5120 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -4.7550 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -4.7290 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.9790 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END