CHEMBLOCK-ZINC03626809 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.4970 0.5220 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.3410 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.7910 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.3390 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.8490 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.8280 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.2690 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.7640 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.1490 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.2120 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.4000 -4.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1950 -3.4560 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.3180 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.0900 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.2640 -5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.6890 -4.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.3270 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -3.5400 -5.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.3490 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -2.0310 -5.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -1.2660 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -1.9880 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -1.3300 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 0.0580 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 0.7860 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 0.1260 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.4830 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.0500 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.7190 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.4130 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.4730 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.0160 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.1250 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.9230 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.4240 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.2760 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.7600 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.6860 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -0.6500 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -0.8170 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -3.0720 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 -1.9010 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 0.5730 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 1.8690 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 0.7280 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.4500 -6.1870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 46 -1 M END