NCID-ZINC01676312 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.3490 1.7640 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.2780 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.3730 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.8590 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.9450 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.3590 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -5.8840 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.2990 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.0560 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.3950 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.8380 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -2.1630 4.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -1.7600 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -2.0720 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -2.7890 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -3.0620 8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -2.6380 8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -1.9390 7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -1.6410 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -0.9220 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -0.6710 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.2510 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.2280 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8730 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.2080 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.1700 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.1140 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2640 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.3470 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.9670 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.3840 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.2970 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.0070 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.9200 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.2360 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.3230 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -5.8600 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -7.3850 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -5.9460 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.9800 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.5740 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.9520 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.4780 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.2810 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -0.7560 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.6610 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -3.1230 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -3.6150 9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -2.8680 9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -1.6160 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -0.5770 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -0.1200 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.4810 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -1.0870 4.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 54 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 54 1 0 0 0 0 M END