IBS-ZINC02306687 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.9550 1.6010 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.1890 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.1840 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.4760 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.4110 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.0570 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.7630 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.3770 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.1450 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.2930 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.3560 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.2000 -6.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2060 -1.7970 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.1750 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.2810 -7.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5260 0.3420 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.0630 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.1520 -9.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.9230 -11.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.8410 -11.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.0650 -12.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.6400 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.0660 -7.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.1040 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.6050 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 2.1910 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.5360 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.7500 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.4210 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.8240 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.5760 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.1490 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.4230 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.7360 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.6410 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.9180 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.7000 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.7270 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.4500 -10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.5520 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.5420 -11.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.3110 -12.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.6480 -10.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.2840 -11.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.7030 -12.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.4650 -13.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.7130 -12.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.8730 -7.2130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 M CHG 1 48 -1 M END