CHEMDIV-ZINC06750363 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.2120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.0030 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.0430 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.3130 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.0690 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.3020 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.2890 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.9990 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.5400 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.3290 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.2430 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.8660 -4.1490 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 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.2090 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.6710 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.1390 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.0800 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.4300 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.2010 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END