CHEMSTAR-ZINC04017588 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -2.0240 0.5960 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.4920 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -0.5190 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.1960 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.3920 -0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2560 -1.2180 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.5620 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -2.5840 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.5800 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -0.7460 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 0.4860 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 0.5670 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 1.6970 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 2.7470 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 2.6660 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 1.5340 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.6040 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.9040 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.1280 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.2040 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.2930 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.8050 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.7060 0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3700 -2.7070 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -4.7460 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.8370 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.3270 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -4.0890 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.1770 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -3.5280 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -4.7900 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -5.7020 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -5.3490 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 0.3850 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.6150 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 1.5650 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.4610 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.4430 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -0.4660 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 0.3340 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.6880 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.0170 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.2380 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -1.6130 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -0.8930 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -0.2530 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 1.7600 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 3.6300 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 3.4860 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 1.4690 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -3.1900 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.2460 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.0370 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.8230 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.5090 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -4.4030 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -5.7130 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -2.1910 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -2.8160 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -5.0640 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -6.6880 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -6.0600 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END