NCID-ZINC01702630 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -2.9400 1.2480 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.2340 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.6140 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 0.0560 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.4930 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.0550 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6530 -2.1460 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.4210 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.0400 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.9580 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.1520 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.4790 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -4.9820 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -6.2510 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -7.0520 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 1.5190 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.8500 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 1.4320 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.4180 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.8360 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.7630 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.1630 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.5340 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.6970 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -6.8140 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -6.0690 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -8.0040 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -6.4880 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -7.2340 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0600 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.3180 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END