ACDBLOCKS-ZINC02582660 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 0.9450 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.5190 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.6390 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.2710 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.2980 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.0720 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.3220 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.8140 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.9300 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.4810 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.2730 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.9950 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.6180 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.0210 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6930 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.0760 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.7830 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.5710 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 32 33 1 0 0 0 0 M END