CHEMBLOCK-ZINC00067810 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.2980 0.9320 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.3920 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.9880 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.2500 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.0750 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.6650 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 1.7940 2.4240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.3260 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.8780 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.1010 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.9370 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.0760 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.1240 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.9370 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.5700 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.3970 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.9630 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.7110 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.7000 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.8400 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -6.8810 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.6420 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.2430 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -4.6130 0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.7410 1.1570 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 24 2 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 24 25 1 0 0 0 0 M END