NCID-ZINC05573758 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.1890 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1900 0.8930 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -0.6190 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9390 -0.7310 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 0.2140 0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8980 1.1160 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 0.5500 1.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9360 1.3380 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 0.9020 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -0.7290 2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -0.7350 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -1.9010 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -3.1130 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -4.1700 4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -3.0980 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -1.9000 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -0.5720 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.3860 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 0.1940 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -1.9080 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -3.9290 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 -0.0900 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -1.9030 0.4940 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 39 2 0 0 0 0 27 38 1 0 0 0 0 M END