CHEMDIV-ZINC00273165 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0950 0.5450 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.8070 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.5230 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.8930 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.5990 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.9560 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.3960 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 1.1110 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.4810 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.1880 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -1.7170 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.1520 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.8790 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -2.4240 -3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -2.0530 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.3200 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -3.2420 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -3.7680 -5.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -3.5000 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -4.7780 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -5.0130 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 -3.9830 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 -2.7120 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -2.4650 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2540 -4.2190 -5.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.0910 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.2930 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.5700 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.6470 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 0.8820 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.1580 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.2360 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -1.2870 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -2.7620 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -3.2260 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -1.6600 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -0.8040 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -2.3640 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -0.9960 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -2.6540 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.9480 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -3.3920 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -5.5810 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 -6.0020 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 -1.9140 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -1.4730 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -1.6290 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END