NCID-ZINC05004789 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.4130 0.1670 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.1840 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.6140 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.6930 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.6590 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.0890 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.1610 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.8360 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.9250 -3.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2300 -2.6510 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -2.3110 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -1.5420 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -1.9400 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -1.5160 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 -2.1060 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 -3.1240 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -3.5560 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -2.9690 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -3.1710 -2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -3.8260 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -0.6000 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.4480 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.5300 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.3750 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 0.0050 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.0880 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.9330 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.5030 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.9040 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.6700 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 1.3790 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.1440 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.4060 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.0950 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -2.8190 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.1300 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -0.7260 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 -1.7790 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 -3.5810 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -4.3490 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.4030 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -0.9610 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.5500 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.4280 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.5130 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.1460 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.4770 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 0.1080 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.1160 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 2.0710 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.9860 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.7040 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 1.0350 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.3780 -1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.0260 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -0.5960 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 56 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M END