CHEMDIV-ZINC04685948 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.4240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0990 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.5480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5960 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1180 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4890 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9380 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1000 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.0020 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.6010 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.5030 -6.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.9740 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.4780 -7.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.8730 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.4760 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.3160 -10.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1090 -11.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.6980 -10.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.5990 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.2980 -12.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.4590 -12.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.2620 -13.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.1170 -14.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -1.5970 -16.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.2300 -16.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.6280 -15.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.1210 -14.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.6840 -13.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8780 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.7660 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.7140 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1360 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3270 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4710 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5800 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.0600 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.5740 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.1890 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.3780 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.1480 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.4450 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.5430 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.0490 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.0560 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.6480 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.1000 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.4160 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.9590 -9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.5350 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.7320 -11.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.8450 -10.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.7460 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.1600 -9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.0220 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.1480 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.1830 -14.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.2580 -16.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.1680 -17.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 1.6920 -15.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 60 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 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 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 M END