CHEMBLOCK-ZINC04474707 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.1740 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.2030 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.8130 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.0410 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.3430 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.9460 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.6560 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.1520 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.0580 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.1640 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.8800 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -3.3710 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -4.3200 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -5.5840 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -6.1460 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -7.3320 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -7.9700 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -7.4230 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -6.2320 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.5440 4.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -3.5400 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -3.6740 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -0.9360 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -0.8400 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 1.0420 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.6490 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.8030 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.8890 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.9460 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.0220 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.1440 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -5.6500 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -7.7660 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -8.8990 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -7.9270 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 1.6060 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 1.3150 -1.5040 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 3 0 0 0 0 23 24 3 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END