CHEMDIV-ZINC04140629 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2660 1.8920 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.3670 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.1380 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.2370 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.0210 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.5760 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.3440 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.5570 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.0090 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -1.9050 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -2.8780 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -3.1580 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -2.3340 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -1.5640 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -0.5450 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 0.4530 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 1.4020 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 1.3650 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 0.3760 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -0.5810 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 2.2960 -4.8310 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -3.5300 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -4.8300 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -5.4820 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.9610 3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.3280 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.2510 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.1820 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.0760 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.1530 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.2240 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.2980 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.2000 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.1880 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.3750 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.6010 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -3.8850 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -2.3110 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 0.4840 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 2.1750 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 0.3520 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -1.3540 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -2.8560 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -3.7510 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -5.5050 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -4.6100 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -6.6420 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -7.0230 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END