NCID-ZINC01694632 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 2.3960 1.4140 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6680 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0350 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.2790 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0550 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.5280 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 4.1960 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 4.1350 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.0580 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7520 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.1680 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.2550 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.7920 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.2950 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.8800 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -6.9900 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -8.3640 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -9.0570 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -10.4170 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -11.0590 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -10.2980 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -8.9990 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -12.5170 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -13.1700 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -13.1240 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4860 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.7620 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 3.6030 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 5.1030 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.5270 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.6700 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.5460 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.3780 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.5020 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.5300 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -8.5310 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -10.9770 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -10.7810 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -12.6020 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -14.0820 1.4370 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END