NCID-ZINC01597903 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.1090 1.2030 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.9650 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.3460 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.0330 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7940 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1760 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5780 -1.7830 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.1700 1.1340 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 4.6580 -1.4460 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.1880 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 0.1000 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1250 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.8620 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 0.3630 -4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.6860 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 3.0420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 1.9410 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.8720 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.7710 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -0.5900 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.9170 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.2080 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -2.4470 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.9880 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 2.1280 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.6600 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -0.3540 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 1.2630 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.5520 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.2280 2.4340 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 24 31 1 0 0 0 0 31 32 1 0 0 0 0 M END