CHEMBLOCK-ZINC03070092 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.9920 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.3250 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.5790 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0970 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.0790 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -2.7470 -0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0440 -2.0490 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -2.7110 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -1.9900 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -0.5990 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 0.0770 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.6370 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.0040 -0.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8040 1.2210 -0.0480 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8750 -4.1630 -0.0640 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.9930 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.8040 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.5800 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.3760 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.6230 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -3.7900 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -2.5060 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -0.0490 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 1.1570 -0.0610 H 0 0 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 9 1 M CHG 1 16 1 M CHG 1 17 -1 M CHG 1 18 -1 M END