ACDBLOCKS-ZINC04235041 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 -1.1220 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 -4.1560 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.2290 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.9400 -0.1820 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 0.0890 -5.4740 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.6230 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.5570 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.3380 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.2810 -3.6490 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 -0.4400 -5.5380 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -7.5860 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -7.4680 -2.4090 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 9 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 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 M END