IFLAB-ZINC04568668 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.3870 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.1130 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.4350 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.2860 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.5730 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1180 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.3510 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.8730 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.5910 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.3620 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 5.7570 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3390 5.6710 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 6.5820 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 6.8360 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 7.5920 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 8.0970 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 7.8410 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 7.0870 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 8.4410 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 9.4060 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 8.8570 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 5.9240 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 6.5820 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 8.0040 -2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 8.5100 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 7.8720 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.2500 -2.2590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.8100 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.4540 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.4290 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.1110 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 3.9720 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 3.8540 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 4.4520 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 6.4420 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 7.7890 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 6.8910 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 10.3750 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 9.4930 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 4.8420 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 6.1810 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 6.2700 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 6.2820 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 9.5920 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 8.2660 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 8.1600 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 8.2120 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 6.4090 -0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END