CHEMBLOCK-ZINC04580703 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5200 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0100 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5390 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.9900 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.6150 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.9710 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.1210 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -4.5740 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -6.1020 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -6.5550 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -8.0840 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -8.5370 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -10.0660 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -10.5180 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -12.0470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1470 -12.4450 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 -12.5020 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -14.5210 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -16.0470 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1160 -16.5920 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5930 -15.9660 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6040 -14.4420 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -12.5280 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8960 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8890 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8640 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3540 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3790 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1950 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1700 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.4920 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.5170 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -4.2030 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.1780 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -6.4730 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -6.4980 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -6.1850 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -6.1600 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -8.4550 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -8.4800 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -8.1660 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -8.1410 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -10.4360 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -10.4610 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -10.1480 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -10.1230 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5930 -12.1280 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7910 -12.1110 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 -14.2350 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -14.1280 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -16.3340 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -16.4560 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0660 -17.6750 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8140 -16.3390 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9170 -16.2520 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6000 -16.3180 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9300 -13.9930 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2910 -14.1570 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -12.2130 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 -13.9700 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 60 1 0 0 0 0 23 59 1 0 0 0 0 M END