CHEMDIV-ZINC07000482 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.3920 0.2230 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.1550 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.4220 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.2820 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.9550 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.9220 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.2140 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.4610 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.6030 -4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.8070 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.3210 -6.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.6200 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.2880 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.8980 -8.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.6530 -8.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.8760 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.3750 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.8440 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.3410 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.2940 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.8560 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.1390 -10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.7890 -11.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.2690 -12.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.0970 -12.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -5.4460 -11.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.9750 -10.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.3610 -9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -2.8870 -10.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.6480 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.1000 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.7530 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.4780 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.0260 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.3070 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.5050 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.1870 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 1.0150 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.9270 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.2940 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.7570 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.4640 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.4960 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.7490 -9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.7100 -10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.6550 -9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.6230 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.9460 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.5070 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -3.9980 -13.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.4710 -13.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.0920 -11.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.7030 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.3920 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.2680 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -3.4920 -10.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.2470 -11.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.2680 -10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.8270 -8.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.4660 -7.2600 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 59 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M END