CHEMBLOCK-ZINC01080306 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.1920 1.3880 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.1100 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.6660 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.0390 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8570 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.3010 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.9270 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.3550 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8240 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9560 -4.4600 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.3540 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -6.7140 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.9050 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -6.8180 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -6.0140 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -8.1270 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -8.5730 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -7.9530 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -8.3930 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -9.4530 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -10.0720 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -9.6370 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -9.8860 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -10.9820 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -10.6300 2.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -11.2950 0.5230 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -12.0940 0.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.2840 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.9470 2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.7280 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.6620 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.8570 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.0270 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.4740 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.9400 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.4930 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.8260 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.6330 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.5690 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -7.9940 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.5440 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -8.7610 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -7.1270 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -7.9110 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -10.8970 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -10.1220 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.0640 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.7600 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END