CHEMBLOCK-ZINC02456061 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.1760 3.9480 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 4.0970 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 5.1220 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 5.3020 3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 4.4300 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 3.6600 2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.9350 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 5.8800 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 5.5640 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3860 6.0420 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 6.0840 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 5.3300 -2.4350 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 1.2540 4.3390 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 6.9510 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 5.5640 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 4.1090 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 3.6320 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 7.3860 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 7.6730 -2.8850 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 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 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END