CHEMBLOCK-ZINC00074636 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.4840 4.0850 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 4.6010 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 5.3170 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.5200 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 5.0080 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 4.2840 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.7330 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.8160 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 4.2470 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 3.3740 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 2.3960 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 1.4840 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.7020 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 1.6800 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.5920 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 5.6800 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 5.9750 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 7.4710 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 8.2660 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 7.9710 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 6.4750 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 6.2200 -3.2700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 5.8210 -5.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 3.5230 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 4.4460 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 5.1650 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 3.9790 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 2.9530 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.7910 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 2.0880 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 0.7860 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 0.0520 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0970 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 2.2850 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 1.1230 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.9870 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 3.2890 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 5.9680 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 5.6870 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 5.4080 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 7.6810 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 7.7590 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 7.9780 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 9.3320 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 8.5380 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 8.2590 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 6.2650 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 6.1870 -1.1360 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END