CHEMBLOCK-ZINC04626317 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8280 1.0440 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 1.7350 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 1.9570 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 2.6210 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 2.8000 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 2.2670 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 2.8200 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.1230 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 4.8220 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 4.2160 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 2.9110 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 2.2120 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 4.8980 4.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 2.9710 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.2960 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.5560 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 1.6570 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 2.9520 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 2.2550 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 4.5950 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 5.8400 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 2.4370 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.1930 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 3.6440 -1.0960 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 M END