NCID-ZINC05327952 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -2.0570 1.9160 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.5210 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.3130 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.5770 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9960 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -3.1230 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.1860 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.5040 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 0.0680 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 0.8040 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.4820 2.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3590 -3.3710 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -2.8760 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -2.9330 4.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8200 -2.2060 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.5670 4.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0780 -3.4700 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -1.8070 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.7170 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.4880 5.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.5460 7.0420 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.8740 6.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.8780 8.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.2480 9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.0120 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 0.9400 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.5730 9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.8460 7.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.9550 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.4990 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.1270 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.0180 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -4.2490 4.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.9070 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 2.5780 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 2.2720 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.0160 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.1190 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -3.8510 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.7620 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.2420 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.0200 10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.0980 9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 0.4500 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 1.2070 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.8420 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.8240 10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 0.1750 9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -1.4690 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.5730 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.4700 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.0600 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.3300 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.5610 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.7960 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 0.2010 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 0.8840 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -4.5510 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END