NCID-ZINC01669609 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.5030 2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2750 -1.8550 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.9150 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.8560 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.9660 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.9120 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -3.7480 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.6390 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.6980 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.5460 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.1880 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.2270 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.6250 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.9840 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.9490 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.5410 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.3380 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.0940 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -3.9970 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -3.7050 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.5110 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.6160 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.8770 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.9460 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -2.6550 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -3.2940 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.2330 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3540 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M END