CHEMBRIDGE-ZINC04180863 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.8390 -3.9760 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.5850 0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2370 -2.4930 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -4.1520 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.3350 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.3310 2.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.2400 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.7070 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.9680 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.7490 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.2580 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.9980 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4010 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.1410 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.5530 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.0100 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.0500 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.6320 2.0480 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9510 -5.0620 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.5920 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.5570 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.6460 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -3.3320 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.1770 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.2870 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.5200 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.5450 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.3450 0.6590 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9540 -2.8810 3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 M CHG 1 18 -1 M CHG 1 28 -1 M END