CHEMBRIDGE-ZINC04092521 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.4910 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.8120 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.2060 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.4460 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.5970 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.5220 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.3010 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.1280 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7910 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.4580 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3630 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.2760 3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.0130 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.0070 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.2980 4.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 0.6420 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8810 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8430 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8390 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.5070 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.5610 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.4300 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.2540 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.2930 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.1970 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 1.5180 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.8610 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END