NCID-ZINC01650200 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.1180 1.4700 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.0880 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.6340 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.0320 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.4260 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.1400 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.0940 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0030 2.0670 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.2990 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 1.9110 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 1.0930 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -0.3030 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.0890 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.6410 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -1.1290 -3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 1.6690 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 2.1260 -4.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 3.2870 -1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 4.0520 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 5.2360 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.5140 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 5.8880 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 4.3250 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 5.3720 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 4.0770 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.0280 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.4290 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.7120 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.2190 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -0.7450 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -2.0920 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 3.7050 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 3.3860 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 4.5930 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -0.8360 -1.7070 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 35 2 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 M END