CHEMBLOCK-ZINC04720954 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0360 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.3610 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.6290 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0450 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5210 -1.7770 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.2520 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5260 -0.7390 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.5520 1.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 1.6820 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.8060 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 2.9550 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 1.9760 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 0.8100 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 0.6480 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.4450 -1.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2510 -1.4000 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.3190 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -0.2100 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.5860 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.4250 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.7320 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.2000 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.3600 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.0500 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.0770 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.8750 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.6710 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.4690 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 3.5850 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 3.8470 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 2.0950 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.2830 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.1280 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.1140 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.8410 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -2.3880 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.4400 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.0550 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.6090 1.9850 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 18 1 M END