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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.8120 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.0200 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.3910 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.0360 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -5.3830 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -5.2260 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.1820 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.4320 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -6.3930 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -6.1720 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -7.0960 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -8.2460 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -8.4680 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -7.5410 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -9.5960 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -9.7570 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -9.1560 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -8.8610 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.6300 -0.0090 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -4.1410 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.7060 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -5.7260 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.1780 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -4.9120 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -5.2760 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -6.9210 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -7.7140 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -10.6950 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -9.7730 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -8.9270 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -9.6660 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -7.9240 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -8.7700 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.2680 -0.5510 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 23 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END