CHEMDIV-ZINC00104772 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.5750 1.4650 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.0270 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0710 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7710 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.0960 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.7170 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.8420 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.1730 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.8110 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.1310 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.8280 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.2050 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.8980 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.2130 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.8790 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.1580 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.2430 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.9030 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.3710 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.0240 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.2070 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -8.7410 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -8.0960 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -8.6200 -3.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.9710 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.7450 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.7570 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1590 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.5930 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.8400 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.1890 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.0630 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.3030 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.7340 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.9660 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.7450 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.4470 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -6.6100 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.7150 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -9.6650 -0.9430 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END