CHEMBLOCK-ZINC04557871 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0340 1.4060 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1230 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5480 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.8700 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.6460 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.3870 2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5130 -3.9150 2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0480 -4.2790 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.4820 3.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2450 -4.4410 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.9520 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.5210 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -5.7780 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3120 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.7400 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.5620 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.9200 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.0770 3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9240 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.4180 7.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.3900 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -5.0390 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.4750 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -5.2610 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.6130 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.1810 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.9020 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.5290 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.7800 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7250 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8010 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.4970 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.5180 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.0260 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.5200 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -7.5810 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -6.3960 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.8320 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.2340 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.7560 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.2520 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.2060 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -5.9810 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -5.6010 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.4460 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.6780 4.3410 H 0 0 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 3 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 3 0 0 0 0 M END