CHEMBLOCK-ZINC04127215 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -1.6190 0.7040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.7110 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6020 -0.8070 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.9950 0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4580 -0.7960 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.3080 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.1820 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.7200 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.3710 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.6570 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.9430 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.1320 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.1620 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.0920 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.4260 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.8980 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.7960 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.0440 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.3350 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.5440 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.7640 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.8650 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.2200 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.2360 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.6020 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.3700 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.0520 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.5360 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.6710 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.3520 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.9020 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.0220 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.5140 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.4020 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END