ANALYTICONDISCOVERY-ZINC04236516 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 1.1680 -0.4900 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0020 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3100 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.0120 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1700 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.6180 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9200 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -2.8820 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2280 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -1.0140 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -2.9220 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -2.1520 0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2760 -1.1930 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -1.9410 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -3.0170 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -3.1430 1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3380 -2.4340 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -2.9440 -0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0580 -2.4290 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -4.2730 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -5.1230 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9820 -4.6080 0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6560 -5.1780 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9650 -5.9550 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4640 -5.9800 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0270 -6.4520 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3990 -6.4770 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2170 -6.0260 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6440 -5.5520 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2710 -5.5360 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6930 -6.0500 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5100 -5.6000 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8820 -5.6240 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4460 -6.0960 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6390 -6.5450 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2660 -6.5190 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1900 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4890 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.5210 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.5870 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.6680 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.5170 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.2660 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -3.8480 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -2.0060 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 -0.9770 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 -5.0210 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9730 -6.1620 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7060 -6.0820 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5260 -6.7650 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3930 -6.8000 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8380 -6.8450 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2730 -5.2010 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8250 -5.1730 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0710 -5.2320 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.5170 -5.2750 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.5200 -6.1140 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.0850 -6.9130 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6370 -6.8650 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4440 -4.6680 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8840 -3.8980 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 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 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 62 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 62 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 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 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 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 2 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 62 63 1 0 0 0 0 M END