NCID-ZINC01693033 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5470 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 -0.3880 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.3400 1.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.1020 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 2.2390 -1.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 3.3020 0.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 0.7070 -0.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.7090 1.8300 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.5760 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.1000 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.6720 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.1960 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -4.7680 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -6.2920 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -6.8640 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -8.3870 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -8.9510 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -8.2100 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9110 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9010 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.3100 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.1660 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.3660 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.5110 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.4060 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.2610 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.4620 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.6070 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -4.5020 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -4.3570 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -6.5580 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -6.7020 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -6.5970 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -6.4530 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -8.6540 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -8.7980 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -10.2760 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -10.5910 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 39 40 1 0 0 0 0 M END