CHEMDIV-ZINC04729041 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.3410 1.0640 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.4340 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.7990 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.0920 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.8930 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.5350 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.7230 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -2.5310 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -3.8070 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.8160 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -5.0200 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -4.9730 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -5.1680 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -4.4070 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -6.1870 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -6.3760 -3.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5440 -6.0970 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -5.4970 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -5.6950 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -7.1630 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -8.0420 -5.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9980 -7.7620 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -7.8440 -4.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9780 -8.4700 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -8.2360 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -9.5100 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -2.1080 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -2.8560 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -2.4580 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -1.3170 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -0.5710 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -0.9630 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4350 -0.9310 0.1170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.3380 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.6290 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.2910 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.6610 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.9990 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.6630 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.5110 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -5.7170 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.7040 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -5.8600 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -4.8140 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -6.7960 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -5.7770 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -4.4510 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -5.0680 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -5.4150 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -7.4420 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -7.3040 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -7.6100 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -9.2830 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -8.0960 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -9.6510 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -10.1360 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -9.7900 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -3.7450 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -3.0360 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 0.3170 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -0.3830 1.2920 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END