CHEMBLOCK-ZINC04406203 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.6320 -3.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -7.3170 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.6430 -6.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -7.5540 -7.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.7540 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.6620 -5.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -9.8650 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -10.0240 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -11.2740 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -12.4020 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -12.2670 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -11.0090 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -10.4690 -7.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -9.1560 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -11.3770 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -13.3790 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -13.1400 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END