OTAVA-ZINC03970575 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 -1.3730 0.7860 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.7710 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 1.6170 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 1.0640 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.0700 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 1.5560 4.4500 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 -0.9990 1.8100 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.1730 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.2540 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 1.1860 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 2.6500 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 0.0430 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 1.6880 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.6640 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 2.0930 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 1.9450 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 2.1590 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 0.5230 4.4370 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 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 56 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END