CHEMBLOCK-ZINC01423567 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0560 1.1760 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.3390 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -0.5740 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.9990 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.7600 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.3650 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.2100 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.4500 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.8480 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.8560 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8740 -0.6220 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.1870 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.6020 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.3590 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -0.1320 2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -0.4280 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -0.5890 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -0.8810 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -1.0130 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -0.8520 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -0.5540 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -1.3000 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3690 -1.4220 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -2.4500 -0.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.7330 -1.7170 0.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -0.2170 -0.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.3490 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.9390 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.5440 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.4100 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.6530 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.8810 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.9590 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.6820 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.3280 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.2580 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.4920 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.8960 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 0.4120 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -0.4870 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -1.0060 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -0.9560 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -0.4250 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -3.0240 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M END