IBS-ZINC02257783 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0150 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.6960 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -1.0670 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -1.7220 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -1.7580 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -1.0780 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.9490 2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -1.4350 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -1.3010 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -1.7970 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -2.4400 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -2.5890 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -2.0890 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -2.2370 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -2.2700 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -1.5760 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -3.5420 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -4.0910 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -5.5420 -3.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2790 -6.1220 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -6.1690 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -7.0740 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -6.8870 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -5.6000 -4.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -0.8280 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7620 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -0.8040 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -1.6910 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -2.8260 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -3.0890 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -4.0950 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -3.5020 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 -4.0530 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -5.3940 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 -6.7620 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -6.7460 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -8.1140 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -6.8850 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -7.6740 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -0.3620 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -1.1230 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END