CHEMBLOCK-ZINC01057806 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.7680 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -0.4280 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -0.4130 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 0.8060 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 2.0060 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 1.9830 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 0.8260 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 -0.2180 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 2.0020 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 2.0210 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 3.0890 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3170 2.9450 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3130 3.9450 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6420 3.6030 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0280 2.2700 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0740 1.2780 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7200 1.6060 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2800 0.5920 -0.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.3690 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -1.3420 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 2.9500 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 2.9100 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 2.8360 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0280 4.9870 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3940 4.3780 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0760 2.0120 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3760 0.2410 -0.1520 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 12 1 0 0 0 0 10 11 2 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 M END