CHEMBLOCK-ZINC00112053 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 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 -0.7620 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1800 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4760 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9920 -1.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1030 -1.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.8010 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.2040 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.4690 1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.3030 3.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.8810 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.8140 5.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8620 3.1700 O 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 0.0280 -0.3520 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.2450 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.2220 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7540 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M END