CHEMBLOCK-ZINC04625421 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.6650 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.7050 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.1840 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.8570 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.8130 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.1520 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.6510 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.0320 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.0380 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.7780 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.7210 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -5.2940 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -5.9260 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -5.9840 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -5.4120 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -6.6030 -6.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -6.6240 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.4900 -8.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -6.3920 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.6310 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.6610 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.8810 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.3010 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.4980 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.1880 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.2280 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -5.2480 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -5.4600 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -7.1380 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -5.6010 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -7.1470 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.8790 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -6.8810 -10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.3420 -10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END