CHEMBLOCK-ZINC00533138 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.5070 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.1250 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.5900 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.0760 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.4580 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.1730 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.7040 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3660 -1.7230 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.7220 -1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6480 -0.0610 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 1.3820 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 2.0300 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 1.2380 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -0.1990 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -0.8580 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -0.1100 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.1860 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.0530 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.1370 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -3.1230 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -4.4210 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -4.7330 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.7460 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.4500 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 0.0440 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.0660 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.3950 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.6700 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 1.9780 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.2530 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 1.3990 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.9360 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 3.0570 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 2.0290 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 1.2320 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 1.7050 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -0.7600 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -0.1930 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -1.8760 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -0.8800 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.8800 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -5.1920 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -5.7460 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.9900 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.6800 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2870 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END