CHEMDIV-ZINC04564874 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.0220 -0.0050 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.9750 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.8060 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.4540 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.4770 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.1830 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.5560 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -2.9010 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -2.1820 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -1.0430 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -0.3550 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -0.7920 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -1.9290 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -2.6500 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -3.8200 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -4.4920 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -4.4010 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -4.8000 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -4.4160 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7040 -4.9550 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 -4.8410 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5100 -5.3550 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2380 -5.9850 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7220 -6.1090 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4550 -5.5930 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4510 -6.4800 -1.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.3150 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.4710 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.8950 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.8120 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.4980 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.4940 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.5000 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.8840 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.2810 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.3380 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.4730 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.3130 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.2550 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -0.6900 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 0.5160 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -0.2640 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -2.2570 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -5.4250 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -3.9910 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6880 -4.3530 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9280 -5.2680 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3040 -6.6050 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0820 -5.7100 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.5530 -0.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.8480 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -4.0590 -0.0060 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 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 50 1 0 0 0 0 8 9 1 0 0 0 0 8 52 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END