NCID-ZINC01626613 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 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 -0.7280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0000 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.8460 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.7280 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.3880 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.3070 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 0.7170 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -0.2950 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -0.3310 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 0.6410 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 1.6340 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 1.6770 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 2.6480 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 3.3930 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 4.2040 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 3.2570 -0.0660 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 -0.9370 -0.5380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.8080 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.2060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -1.0520 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -1.1160 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 0.6210 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 2.3880 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 2.8070 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 3.9650 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 3.4440 0.8190 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END