CHEMBLOCK-ZINC03909071 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.0120 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.7000 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -2.0070 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -2.3240 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -3.5400 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -3.5460 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -2.3550 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -1.1440 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -1.1180 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -0.1040 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 1.3360 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 1.8350 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 3.2400 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 3.8450 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 5.2060 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 5.8190 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 5.0770 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 3.7200 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 3.1040 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7600 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.0920 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -4.4730 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -4.4860 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 -2.3760 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -0.2210 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 1.5270 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 1.8580 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 1.6440 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 1.3120 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 5.7860 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 6.8780 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 5.5580 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 3.1420 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 2.0450 3.6870 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END