CHEMBLOCK-ZINC04524192 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.8190 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.2880 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.6180 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -4.0580 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.1740 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.8450 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.4030 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.0810 -4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.6570 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.3840 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -4.6200 -7.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -4.8020 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -4.4820 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -4.5430 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -5.6990 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -5.7500 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -4.6570 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -3.5080 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -3.4440 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.6800 -1.1810 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -3.5300 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.9330 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -5.1540 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -6.5520 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -6.6440 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -4.7020 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -2.6590 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -2.5450 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.6160 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.4440 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.8780 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END