CHEMBLOCK-ZINC03088575 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0320 1.5170 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.1360 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.5540 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.1450 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.5380 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.2150 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.5880 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.8010 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.0900 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.6040 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.0480 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -0.6820 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 0.0180 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -0.6690 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -2.0550 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -2.7550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -2.0760 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 -2.7280 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 -2.5880 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 -1.9730 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2540 -3.1970 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9270 -2.8970 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7560 -1.8240 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3880 -1.5300 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1940 -2.3090 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3450 -3.4270 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6980 -3.7210 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8450 -4.8350 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6470 -5.6100 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2780 -5.3180 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1210 -4.2540 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.0510 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.4030 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.6320 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.0840 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.2930 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.0580 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 1.1260 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 1.0960 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 -0.1280 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -3.8330 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -2.6210 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1750 -4.2760 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8430 -2.7750 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9270 -1.1900 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0400 -0.6720 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6910 -2.0700 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 -5.0740 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -6.4660 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1040 -5.9490 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6040 -4.0390 6.6720 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END