CHEMBLOCK-ZINC03112201 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.1180 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1980 -4.4990 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.5640 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -5.2450 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.2060 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -4.6720 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.6350 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -5.8790 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.5710 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.4010 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -7.6880 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -8.1690 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.3780 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.1020 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.6060 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.2110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -4.2920 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -4.3130 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -5.7620 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.0830 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -8.3060 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -9.1640 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -7.7600 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.4900 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.6080 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END