IBS-ZINC02154526 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.8960 2.8040 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.2890 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.6460 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.8780 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.5110 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -3.7520 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -5.2430 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5530 -5.5560 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -6.1930 0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0720 -7.1580 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -6.2700 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4810 -5.3620 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -7.4710 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -7.3080 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -7.4160 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 -7.2760 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -7.2640 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -6.4270 1.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3230 -5.4140 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -6.9840 0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6950 -5.8830 1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1210 -4.9180 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -5.6980 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -6.5540 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -8.3100 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -6.2960 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -6.3110 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -5.5270 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -5.0360 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.2430 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 3.1090 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 3.2200 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.9080 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.0180 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 1.0320 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 0.9240 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.2640 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.1550 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.1880 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.2950 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -3.3900 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -3.4890 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -7.5540 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -8.4030 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -7.6250 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0690 -6.3460 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 -8.0950 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 -6.8620 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 -8.2920 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -8.7180 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -8.1890 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -9.0850 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -7.2660 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -5.6410 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -5.8510 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.9960 0.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.3360 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.2280 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 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 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END