NCID-ZINC01727527 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3490 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 1.2100 -0.7200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1840 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.9520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.3150 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.9580 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.2220 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.8190 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.0220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.7180 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.0400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.4240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4970 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 4.2070 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.5380 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1610 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 4.4710 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 5.6980 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 5.5520 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -5.0810 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.3500 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.2870 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5450 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.4690 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.9040 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.5000 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 4.0200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.6530 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 5.8070 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 6.5510 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -6.4580 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -7.1690 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 30 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END