CHEMBLOCK-ZINC03102986 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0910 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7780 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0840 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0960 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2180 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0350 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.5020 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.7090 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.9090 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.9250 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.7250 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.5100 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.7420 5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -7.5580 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -7.5760 7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -8.4510 8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -8.4630 9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -7.6120 10.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.7430 9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.7210 8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.8720 7.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -5.6820 10.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -9.5490 10.8450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5900 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2840 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5020 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0280 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7040 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.8390 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.8670 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.5790 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -8.2210 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -9.1150 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -7.6280 11.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.0070 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END