CHEMBRIDGE-ZINC02499929 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8010 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5000 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.5150 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8410 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.1600 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1440 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1370 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7900 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4730 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.4760 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8120 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1440 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.7920 -3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.3770 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.5310 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.2750 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.6280 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1940 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5610 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.2240 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1810 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.7690 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.2550 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.7920 -5.5460 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 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END