IFLAB-ZINC05258732 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.1540 1.3730 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0090 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0380 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4200 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0880 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.4380 0.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.6130 -1.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7740 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.1870 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.2770 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.8100 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9070 -4.4450 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.3160 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -6.9380 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -4.7370 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.1660 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.2700 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.8410 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8960 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5650 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.9800 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.5540 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6940 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.5670 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -5.8240 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -4.3470 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -3.0780 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -4.4810 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.6610 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.1830 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.5260 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -5.9300 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.9680 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.3440 1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -4.6640 4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.3440 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -7.9340 -0.7350 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 36 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 37 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 36 1 0 0 0 0 35 39 1 0 0 0 0 37 38 1 0 0 0 0 M END