OTAVA-ZINC04422616 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 0.0220 -0.6590 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0730 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1770 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8040 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0500 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6740 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0250 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.1610 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.7450 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.2470 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -8.9520 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -10.3300 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -11.0020 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -10.2970 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -8.9200 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6840 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1170 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.1930 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.3600 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.8940 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.0620 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 0.1810 5.4030 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 0.0750 -4.7620 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.5500 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1000 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.4370 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.4120 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -8.4260 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -10.8810 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -12.0790 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -10.8230 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -8.3700 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1290 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4090 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.1080 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.1580 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.8090 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 2.0390 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 1.7700 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.5110 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.8590 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.4710 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.7410 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 0.6080 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 0.8340 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -0.8020 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.2470 2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 0.0510 4.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 54 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 54 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 55 1 0 0 0 0 M END