NCID-ZINC05963091 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1770 1.7770 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2490 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.2220 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.2850 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.5110 -1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6870 0.3860 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.8410 -2.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9640 0.0100 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.1400 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.2850 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5720 -2.4680 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.8990 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1680 -1.0210 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.6040 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.0620 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.6610 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.4680 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.0130 -3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.6850 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.7650 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1820 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -5.1520 -5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.4930 -5.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.7720 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.4170 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.8030 -5.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.4400 -2.7170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.1130 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.1240 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.1840 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.0980 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.1240 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.3110 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.1850 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.4300 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.2510 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.9130 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.3460 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.3510 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -4.2560 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.3520 -1.7780 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END