CHEMBLOCK-ZINC06667811 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.4750 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0110 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.8430 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1760 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1490 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.8150 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.3190 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.1500 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.4150 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.3030 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.5790 -6.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.3240 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8690 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.7990 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.0010 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 4.2210 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 4.2570 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.0800 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.2880 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.3470 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.5030 0.9700 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7770 1.8670 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.8340 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.8940 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.5280 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.0090 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.6310 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.5050 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.1140 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.3690 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.9830 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 5.1490 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 5.2150 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.1110 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.8230 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.9760 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.9890 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.1330 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 M CHG 1 21 -1 M END