CHEMBLOCK-ZINC04524345 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1190 1.4580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.0760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.6160 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.0750 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.4590 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.1490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.2120 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 3.6160 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 4.4440 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 3.9130 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 4.7480 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 6.1160 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 6.6620 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 5.8140 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 8.1200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 8.6400 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 10.0460 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 10.9320 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 10.2800 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 9.2250 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 9.2780 2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 7.7730 1.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.6000 -0.2330 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.9980 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.4620 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.6950 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.2280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.9170 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 1.9810 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 2.8420 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 4.3280 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 6.7660 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 6.2280 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 8.7760 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 11.1820 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 8.4660 2.5250 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END