CHEMDIV-ZINC02457471 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.8840 0.3350 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.5890 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.2180 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7140 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.7080 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.0820 -0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1210 -3.2950 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.1780 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.1650 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -4.5490 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.1410 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.1420 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.6000 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.0190 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.8770 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.4190 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.0000 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.2710 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 0.5450 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.5470 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -1.9770 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -3.1120 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -3.5610 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -4.0520 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -2.9170 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -2.4680 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.0840 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.3100 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.4460 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.4290 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.7470 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.7520 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6750 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -5.2270 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -6.1500 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -4.6970 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -4.9880 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 2.2370 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.7020 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 3.0580 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.3820 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 2.5140 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.1760 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.3180 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.2180 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.0380 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 0.6370 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.1810 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -1.1370 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -3.9520 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.7620 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -4.3700 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -2.7210 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -4.8920 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -4.3720 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -3.2670 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -2.0770 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -1.6590 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -3.3080 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 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 58 1 0 0 0 0 26 59 1 0 0 0 0 M END