CHEMBLOCK-ZINC00062205 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.0880 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.3750 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -7.1580 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.4080 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.1240 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.6970 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -4.5190 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.5020 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.0800 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -7.6530 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.6600 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.1300 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.8330 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.9600 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -7.9540 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -7.4520 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -8.4540 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -4.5570 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -5.4100 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.7030 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END