NCID-ZINC05640045 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.0020 1.1020 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.2670 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 3.0830 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 3.5590 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 5.0740 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 5.5300 3.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 6.8760 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 7.8030 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 9.1570 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 8.7200 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 7.3380 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 6.4540 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 6.9320 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 8.2890 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 9.1760 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 10.1390 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 11.2810 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 11.4920 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 10.4360 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 10.6380 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 11.8610 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 12.9740 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 12.8170 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 13.9240 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 15.1420 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 15.3010 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 14.2430 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.0220 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.5690 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.3230 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.6820 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.1820 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.6690 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 3.3320 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.5750 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 3.0670 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 3.3100 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 5.5660 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 5.3230 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 4.8910 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 7.4880 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 5.3980 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 6.2480 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 8.6440 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 10.2270 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 9.9420 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 12.0440 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 9.4500 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 9.8000 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 11.9780 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 13.8130 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 15.9950 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 16.2760 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 14.3810 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.6280 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 9.5720 4.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 55 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 16 1 0 0 0 0 9 56 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 56 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END