CHEMBLOCK-ZINC04125606 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 5.7650 1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5470 5.5950 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 7.2310 2.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1760 7.1490 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 5.7000 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 5.2630 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 8.0750 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 7.9860 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 7.3910 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 9.4440 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 10.1480 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 11.5140 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 12.1900 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 11.5000 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 10.1320 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 13.9110 0.5190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 5.4310 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 5.3890 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 5.0830 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 4.8180 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 4.8590 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 5.1610 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 7.7050 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 9.6220 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 12.0590 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 12.0330 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 9.5950 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 5.5960 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 5.0510 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 4.5790 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 4.6520 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 5.1890 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END