NCID-ZINC01651444 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.1610 1.3240 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0950 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.6930 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.0700 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.5260 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.8920 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.6660 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.0680 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.1330 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -4.7140 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -6.1320 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -7.2150 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -8.4620 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -8.6560 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -7.6060 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.3270 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.0990 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.8560 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.8560 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.3700 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -3.9770 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -5.1050 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -5.3710 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -5.7230 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.9120 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.5260 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.6720 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.5900 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.7930 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.1400 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 0.0790 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.6700 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -7.0760 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -9.3200 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -9.6600 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.7700 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.8890 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.6420 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.8220 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.0700 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.5620 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.2760 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -3.8130 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.0630 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -6.0100 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -4.8120 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -6.2020 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.4780 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.6230 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.8980 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -3.8100 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -4.4240 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -2.6150 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -1.8840 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.6120 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END