NCID-ZINC01716936 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9260 -1.7170 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -0.9860 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -0.8850 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -0.6020 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 0.0370 -0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1540 1.0940 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -0.1440 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 0.8770 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 1.8910 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 0.7640 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 1.8210 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 1.7080 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 0.5520 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -0.4990 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -0.4020 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.2190 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -1.9750 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.0680 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -1.8240 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 0.0930 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -1.5310 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 2.7240 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 2.5250 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 0.4690 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -1.3980 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -1.2250 -4.4240 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END