CHEMBLOCK-ZINC04344152 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.7200 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.3280 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.7840 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.1540 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.9930 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 1.5200 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 2.5200 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 3.4490 6.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 3.1670 5.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 2.5120 7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 3.5740 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 3.5640 9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 2.4970 9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 1.4380 8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 1.4450 7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 2.4900 10.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 1.3610 10.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.0910 3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.3800 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0060 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.3600 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.8060 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 1.4700 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 2.8710 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.0680 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 1.4880 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 0.5970 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 4.4030 8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 4.3860 10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 0.6090 8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 0.6230 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 1.2880 9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 0.4540 10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 1.4820 11.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -0.4110 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END