NCID-ZINC01686601 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.2130 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.9710 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.3500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.0300 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7880 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1670 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.1740 1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6740 0.9020 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.4620 2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8730 0.0990 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.0420 3.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8310 1.0390 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.4440 4.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8720 -1.5240 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.0230 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.5010 7.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.2040 5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.6900 3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.8600 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -0.8160 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.6980 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 3.0490 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 1.9420 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.8660 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.7590 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.7830 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.4470 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 1.0640 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.2700 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 1.1700 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.6560 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -2.4220 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.7770 1.2450 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END