CHEMBLOCK-ZINC01430241 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 1 0 0 0 0 0999 V2000 0.4540 1.9560 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.5800 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.2620 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.2650 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.6620 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 2.5000 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.9000 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.7650 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.2780 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.6810 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6440 -2.2860 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.7130 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.6940 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 0.5380 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -0.9560 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.1940 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.1760 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.7270 3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -2.8240 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -3.1240 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.8010 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.0860 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.6790 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.9940 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.7270 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.9560 2.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.6050 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.1650 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.3330 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 3.5720 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.4550 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -1.8560 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -0.2420 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.7840 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.8420 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.4580 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.9740 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END