CHEMBLOCK-ZINC01445909 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.9630 1.0780 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0000 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.6140 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.1860 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.8060 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.8690 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.3010 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.6780 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.0980 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.1930 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5340 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.7470 4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.7970 5.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.4410 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.8250 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -0.3640 6.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.2050 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.3280 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 0.2130 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.4970 6.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 1.7000 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 2.8390 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 2.7110 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 1.4590 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 0.3250 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 0.4350 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -0.4610 6.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8630 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.4790 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.7160 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.6350 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4710 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.1220 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.9230 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.0640 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.4270 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.2730 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -3.5120 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.2110 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -2.0840 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 1.2920 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -0.0820 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.0010 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.0480 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 3.8160 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 3.5920 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 1.3710 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -0.6470 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 27 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END