ACDBLOCKS-ZINC04235044 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 2.3000 -0.1440 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.3040 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.8240 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.9120 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.3060 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.4710 3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8850 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8750 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.3840 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.3600 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.7660 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.3380 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.9680 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.4640 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.1440 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.4700 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.5830 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.7880 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 20 21 1 0 0 0 0 M END