CHEMDIV-ZINC06809761 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.4940 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0360 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5120 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.7200 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.1550 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.3890 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.1780 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7430 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.5110 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.8770 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.8060 -4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.4520 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.0510 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.8150 -5.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 0.2400 -6.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 1.5610 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 2.4020 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 3.7050 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 4.1720 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 3.3340 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 2.0290 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 5.4460 -7.7950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8740 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8590 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8380 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.4010 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.4160 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.5380 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.3120 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.5840 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.1860 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.1420 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.7340 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -0.4660 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.0390 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 4.3600 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 3.7000 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 1.3750 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END