NCID-ZINC04758745 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.4910 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0330 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -0.5610 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.0540 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.3810 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.9110 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.0260 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1810 1.0500 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5670 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7960 -1.6640 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.2260 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.7730 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.1350 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9820 0.9610 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5860 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3100 -1.6760 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.1880 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.0140 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.4260 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5900 -0.3690 -1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0760 0.5940 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -0.8970 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -1.3940 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.4850 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -1.5820 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.8160 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.6300 -2.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8610 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8650 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8360 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.2160 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.6510 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.0180 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.5590 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.8520 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.6800 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.4960 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.8540 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.3600 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.8730 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9050 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.4130 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -0.0860 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.7060 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -0.6810 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -2.3730 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -3.5200 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -3.1410 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.7760 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 26 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 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END