NCID-ZINC01585420 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1820 -0.7270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.8480 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.7260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.3800 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.2980 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 0.7540 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3420 0.5140 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -0.2880 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 0.3060 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 1.4020 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 2.4310 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 3.5690 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 2.1140 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 3.2210 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 3.2510 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8070 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.2060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -0.6920 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -1.0950 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -0.4710 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 0.7380 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 0.9690 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 1.8660 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 3.0590 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 4.1660 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 3.6680 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 3.8680 0.6610 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END