CHEMBLOCK-ZINC00269636 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0470 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.7920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.1730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.5300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.1120 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -5.0700 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -4.5050 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -3.1870 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.2630 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.5500 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -5.1990 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -4.3150 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -3.3690 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -2.7700 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M END