CHEMBLOCK-ZINC00408211 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.1800 -2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.3980 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.5420 -4.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.4250 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.1870 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.0160 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.8080 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.0850 -2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.9680 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -2.3130 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -2.3700 -4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.4900 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.7340 -6.1650 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4160 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4330 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.4470 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.7830 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -3.2630 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -3.3390 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END