NCID-ZINC01719029 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7570 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.1870 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.2670 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -1.5800 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -0.8890 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.0900 -2.6160 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.1990 -1.6620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5050 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.1860 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.1960 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.6580 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 0.1900 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -1.1270 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -1.2370 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.5830 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -1.3290 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -0.0120 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 M END