CHEMBLOCK-ZINC03157474 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1640 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4440 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8370 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6080 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9920 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8100 -0.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1200 -4.0260 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.2670 0.9060 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4930 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.1560 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.9960 -5.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.0410 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.8380 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.5680 -5.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.0560 -4.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2550 -0.3550 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.8510 -5.0590 O 0 5 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 1.1240 1.2420 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1570 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.6270 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 18 1 M CHG 1 20 -1 M END