CHEMBLOCK-ZINC04462281 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.0660 1.4420 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.0260 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.6810 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.1900 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.1790 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7210 -2.6330 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.6870 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8000 -2.0950 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.1210 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.7830 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -4.1600 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3700 -4.5320 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.6200 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1040 -2.3150 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.8260 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.2170 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -4.6730 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -4.9550 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -5.4070 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -5.5790 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -5.2940 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -4.8430 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.5270 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.5980 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.4230 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.1760 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.1040 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.2800 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.9020 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.7580 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.7710 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6220 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.8160 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -4.8140 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -5.6170 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -5.9220 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -5.4090 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -4.5990 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.9960 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6980 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.0370 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.6910 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.0100 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.8330 -0.6710 O 0 5 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 44 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 44 -1 M END