NCID-ZINC01676203 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.1720 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8690 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.9780 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 2.4590 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 2.5660 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 2.1930 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 1.7240 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.6100 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0640 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0770 -0.0250 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.5140 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 1.2090 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 1.3150 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 1.0510 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 0.6520 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 0.5200 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 0.8140 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 0.3920 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -0.0120 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 1.1810 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 3.0340 5.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.4460 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0930 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.3070 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.8700 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 2.7530 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 2.2680 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 2.5880 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.9930 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 0.2040 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 0.7090 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0410 -0.1880 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 0.7720 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -0.9300 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 2.0640 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 3.9930 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END