NCID-ZINC01767376 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -1.5560 -0.0820 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0940 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6070 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4110 -0.2380 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.0930 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.7720 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1470 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.8510 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.1840 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.7850 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.1170 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.8200 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.1940 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.8760 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.3150 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.0110 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.5480 -2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.1340 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 2.2530 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.3970 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.1440 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.3770 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.1560 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.3430 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.2380 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.6620 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.9160 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.0520 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.3040 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.7280 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.9420 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.6660 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 M END