CHEMBRIDGE-ZINC04985206 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3650 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6970 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0080 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0750 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1190 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 2.4300 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.0860 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.1830 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 3.5220 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 4.2360 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 4.6190 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 4.2940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 3.5720 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 3.2290 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 3.6100 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 4.3220 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 4.6700 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 5.4300 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 5.8260 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.4690 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.1590 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.6580 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8910 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7760 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1540 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 3.2320 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 4.4930 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 5.1740 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 3.3520 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 4.6100 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8340 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 5.6830 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 6.1830 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 24 34 1 0 0 0 0 35 36 1 0 0 0 0 M END