CHEMDIV-ZINC04710367 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.0620 0.5750 -4.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.5960 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.1360 -6.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.1890 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.0870 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.8020 -9.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.0010 -10.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 3.1940 -9.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.5770 -11.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.1240 -12.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 3.4460 -12.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 3.9470 -14.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 3.1280 -14.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8060 -14.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.3010 -13.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.0070 -12.9960 F 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 -0.8290 0.9430 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.6440 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.2370 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.6320 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.0400 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 2.1070 -10.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.5150 -11.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 4.0860 -12.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 4.9800 -14.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.5220 -15.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.1670 -15.1630 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 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 52 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 M END