CHEMBLOCK-ZINC00112402 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.0790 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.0880 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.5360 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 3.0000 3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 3.4660 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 3.0180 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 3.4490 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 4.8260 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 5.2880 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 4.2890 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 4.6570 8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 3.6940 9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 2.3480 8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 1.9560 7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 2.9220 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 6.7310 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 7.1020 7.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0110 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.4580 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.4370 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.5140 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0000 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.0880 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.2170 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 3.0400 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 4.5530 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 3.3370 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 3.4660 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 5.5210 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 5.6980 8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 3.9780 10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 1.6030 9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.9090 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.5540 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 2.5670 5.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 7.6340 5.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 8.5660 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 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 27 1 0 0 0 0 6 28 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 36 37 1 0 0 0 0 M END