NCID-ZINC01610415 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.8140 1.2720 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.1810 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.1500 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.4820 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.8500 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.8700 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.5400 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.2600 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.2800 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.9990 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.3350 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.9640 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.2550 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.9070 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.2090 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.2660 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.8320 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -3.6260 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.9290 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -7.9450 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -8.5690 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -8.1870 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -7.1800 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -6.5530 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.4600 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -8.8720 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -7.0320 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.7750 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -6.0330 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -7.4120 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.5440 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.8880 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.4350 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.8640 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.2380 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.2210 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.2750 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.5360 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.2500 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.5150 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.0050 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.5580 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.7740 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -4.0820 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -8.2440 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -9.3560 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -6.8860 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.5060 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.6760 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.4060 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -9.7330 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -8.1730 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -9.2040 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -7.1120 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -7.0880 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -8.4970 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END