IBS-ZINC01508638 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0800 1.9840 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.4690 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.1080 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.6010 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.4390 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.8200 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.3510 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.5020 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.1290 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.2980 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.9070 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.6960 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.7230 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.6490 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.6800 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.3380 -4.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -7.1090 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.7380 -2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.6660 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -2.8510 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -2.0820 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.4580 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -3.4200 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -1.9280 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -1.0620 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -2.3840 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -1.8060 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -2.4440 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.3950 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.2060 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.4320 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.0210 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.2480 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.3400 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.1130 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.0250 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.9100 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.1330 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.5600 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.4930 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.0420 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -5.9170 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.8120 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -1.3370 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -0.7330 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -1.9830 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -2.2670 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -2.0030 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -3.5170 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END