NCID-ZINC01647882 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.0030 2.0910 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.8040 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0740 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.2130 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.9320 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.8590 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.5200 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.2520 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.3200 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.6670 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.9190 5.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -4.2300 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -3.9860 4.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -4.2660 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -4.8300 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -5.0710 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -4.7550 6.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -5.6150 7.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -5.6930 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -5.2330 5.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -6.0340 9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -6.5500 9.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -6.9900 10.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -7.5190 11.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -6.4500 11.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -4.0090 3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.7340 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 2.6110 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 1.8450 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.1620 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.0500 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.7170 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.1720 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.8550 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.9670 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.0660 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.2440 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.1100 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.9460 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -4.1640 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -6.0800 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -5.1780 9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -6.8080 9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -6.1530 11.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -7.7830 11.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -7.9360 12.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -8.2960 10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 -6.7140 11.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -3.6190 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -4.2170 3.2370 H 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 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 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END