CHEMBLOCK-ZINC04769734 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.8000 -0.0460 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.3530 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.2390 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.1420 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.4780 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.8650 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.4620 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 2.7250 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 3.0760 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 4.0270 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 5.3780 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 6.3320 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 8.3500 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 9.5440 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 10.3770 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 9.6680 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 8.4750 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.6780 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.5250 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.0620 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.0050 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.0500 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 2.8820 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 4.1360 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 3.6040 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 5.2400 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 5.7990 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 6.6730 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 5.8500 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 7.6780 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 8.6730 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 10.1510 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 9.2190 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 10.3650 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 9.3500 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 8.7950 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 7.9040 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 2.1980 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 7.5550 -0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2200 7.2160 -0.9550 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 39 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 39 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END