NCID-ZINC01661787 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.4520 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0690 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5590 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.8860 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.6150 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4050 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.6130 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -4.1780 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -3.5160 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -2.1880 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -1.8640 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -2.8590 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -4.1790 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -4.5250 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -5.7570 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -5.6180 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -6.6410 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.5120 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.4220 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.6270 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.9140 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.0030 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -7.8170 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -8.7180 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -8.0850 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -8.6150 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8190 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9060 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.7130 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3310 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.5240 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -1.4120 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -0.8330 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -2.5980 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -4.9460 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -6.6030 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.4180 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.7830 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -7.0680 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -9.0020 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -9.6810 0.0540 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 M END