CHEMBLOCK-ZINC00061641 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.8250 1.3600 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0810 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.8470 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.1640 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.7340 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.9550 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.6270 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.5100 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.8100 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.6600 -3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.4430 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.7210 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.3170 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.6270 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.3480 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.7620 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.1420 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.6260 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.4190 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.9300 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.7710 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.4080 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.7570 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.0220 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.3990 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.6990 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.7600 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.0890 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.3700 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.3240 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.8950 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -5.8140 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END