CHEMBLOCK-ZINC00089865 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.2040 1.0490 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0000 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.3480 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.3540 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.7570 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.5790 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.5150 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 4.2820 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 5.2400 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 6.0020 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 5.2180 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 4.2580 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.0130 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.3160 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5500 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.1680 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 2.5750 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 4.8520 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 3.6010 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 5.9130 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 4.6670 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 5.8750 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 4.6450 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 3.5610 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 4.8260 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.4740 -2.6200 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END