CHEMBLOCK-ZINC04709847 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0860 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.4050 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0930 -1.4830 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.0760 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.5100 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.2840 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 1.6050 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 1.8590 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 0.6760 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -0.3620 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.6880 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -1.9700 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -0.9500 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 0.3650 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 3.1900 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.2150 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.5980 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.1740 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.2280 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.5850 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.0580 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 2.3580 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.4870 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -2.9960 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -1.1890 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 1.1520 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 3.5910 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 3.1180 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 3.8510 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 31 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 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END