ACDBLOCKS-ZINC04234474 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 -2.5760 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.7290 1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0750 -1.9800 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.9660 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.0670 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.1240 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.9920 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.8240 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.8600 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.3930 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.7540 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.6870 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.6910 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.6220 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.8610 3.7490 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 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END