CHEMDIV-ZINC06749981 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0640 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0820 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2530 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1090 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8370 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8010 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1520 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1260 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8930 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.9920 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7480 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.1950 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M END