CHEMBLOCK-ZINC04776681 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 3.9370 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 4.1050 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 4.0770 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 4.5410 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 5.0400 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 5.0710 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 4.6020 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 4.6400 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 4.5910 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 4.0930 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 4.0520 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 4.5250 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 5.0150 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 5.4840 4.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 4.5070 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 4.4930 5.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 3.5590 2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 5.4970 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 3.6890 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 4.5160 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 5.4580 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 5.4740 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 5.8230 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 3.2370 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 3.5360 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 6.4380 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 5.0310 2.2710 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 3 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END