CHEMDIV-ZINC02027843 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.5740 0.6320 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.8460 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.9740 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.4530 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.5750 -2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.8130 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.9200 -1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.9270 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.1850 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.1880 -3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.2830 -5.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -6.5160 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -7.6770 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -8.8990 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -8.9800 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -7.8400 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -6.5940 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -5.3700 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -4.3020 -6.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.1570 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.0680 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.7230 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.2830 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.3720 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.5380 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4490 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.8890 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.9780 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.7800 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.0500 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -5.7390 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.4930 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -7.6220 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -9.7980 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -9.9420 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -7.9090 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -5.4360 -7.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -4.6070 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M END