ACDBLOCKS-ZINC04234475 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 0.0660 1.3920 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0100 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.6800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0110 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.3960 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.0860 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.0730 -0.2930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.1870 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -2.5610 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.7020 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -3.3170 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.5540 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.9260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.5460 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.1550 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.9300 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.5320 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.5280 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.1660 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.4490 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.9670 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.7690 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.1510 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.6960 0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.0120 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.9500 -2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.2120 -3.4990 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