IBS-ZINC04028795 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.0230 -0.7000 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0920 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8320 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2280 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8320 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.1000 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.2660 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -4.5230 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -3.6120 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.4310 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.1860 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.4550 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -1.6730 5.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -3.8630 4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -5.7940 2.5420 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 -0.1610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7780 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2320 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.9780 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.2800 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -4.3450 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -6.5770 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -5.6210 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -6.1040 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1800 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.3210 5.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.2880 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.6210 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END