CHEMBLOCK-ZINC04789038 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0040 1.0140 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1000 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.7160 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.2120 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.9130 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.5190 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.8670 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.0760 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.1220 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -0.7640 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -0.2490 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 1.2190 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 1.8600 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.3450 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 1.9810 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 1.3970 -1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 3.3270 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 4.0080 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 3.3490 -3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 5.3740 -2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.4950 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.4890 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.5860 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.3070 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.3890 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.5130 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -1.8450 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -0.5610 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.6500 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.9410 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 1.6100 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.6560 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 1.7490 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 1.9310 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 2.3870 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 3.8430 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 5.8420 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 5.8750 -3.3310 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END