CHEMBLOCK-ZINC04698637 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.7220 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.6470 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.9930 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.4150 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.5050 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.1530 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.1870 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.6000 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.9540 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.9180 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.3150 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.7430 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.6300 -2.6240 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.3200 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -0.9240 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.6720 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.6470 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.2740 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.2580 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.6390 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -4.3280 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.6910 -4.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -3.9810 -5.0770 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END