CHEMBLOCK-ZINC00077920 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 0.0580 1.3330 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0640 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.7900 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.0600 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.3370 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0410 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 2.0670 0.9020 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4490 1.4930 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 3.2260 1.2880 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2870 -2.3150 -0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1530 -2.5950 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.1480 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 -2.1620 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.8170 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.9940 1.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.9070 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.4950 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.8630 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.5680 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.5930 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.1250 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.6650 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8910 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.0190 -0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.5880 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.8110 0.5920 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 26 -1 M END