ACDBLOCKS-ZINC02534088 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0710 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0680 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.7840 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.1570 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.3370 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.5470 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.6220 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.4740 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.2290 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.9400 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.6840 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -7.8290 -0.1760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.3780 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.2890 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -7.4540 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -5.5410 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 M END