CHEMBLOCK-ZINC04619851 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.2160 0.7370 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.6230 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.2340 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.4820 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.8830 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.4890 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.0800 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.2240 -1.3890 P 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.6930 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.2720 -2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 0.8570 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 2.2000 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 1.9120 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.9310 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.1780 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.7210 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.8560 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.0980 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 0.7910 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.2860 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.7390 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.2930 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.7550 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -3.6610 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -4.1060 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -3.6510 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.2130 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.2090 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.2970 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.4710 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.5510 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.0170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 0.1850 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 2.8150 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 2.7160 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 2.8400 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 1.4910 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.3140 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.5530 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.2010 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 1.3820 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.5850 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -2.4080 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -4.0200 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.8140 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.0030 -2.7040 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 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END