NCID-ZINC01587242 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2140 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1140 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.6250 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.1520 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.6730 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.1280 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.6010 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.0700 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.7700 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.1510 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -8.8400 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -8.1460 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.7600 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -8.8250 2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 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 3.3500 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.3210 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.3350 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.2340 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.5600 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.4430 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.5190 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.4180 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.1930 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.3100 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.2340 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -8.6940 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -9.9200 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -6.2180 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -9.0090 2.7530 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END