NCID-ZINC01705615 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.6430 1.5080 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.0220 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.5420 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.0060 0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.0880 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1650 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.8510 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.2290 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -6.9500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -6.2890 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -4.8860 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -4.4470 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -3.1860 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -3.0560 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -4.1770 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -5.4430 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -5.5870 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -6.7800 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -7.9400 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.8780 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8790 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.8560 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.3700 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.3930 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.1930 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.1700 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.4860 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.2980 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.7500 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -8.0300 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -2.3040 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -2.0730 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -4.0660 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -6.3180 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END