IFLAB-ZINC04497411 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.3970 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0040 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6800 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0260 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6480 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.0820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.4880 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1570 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4440 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.1140 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.6210 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.8360 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.0840 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -0.6130 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4580 -1.5300 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -0.9070 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 0.2730 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 0.5750 2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 0.9380 0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 0.3080 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 2.0840 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 2.6310 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 3.7610 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6380 4.3490 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 3.8060 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 2.6780 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4130 5.4550 0.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.9160 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5410 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.7600 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.7280 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 2.0430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.2370 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.1940 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 1.0540 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -0.9600 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -1.8330 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -0.2800 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 1.0660 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 2.1720 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 4.1870 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 4.2660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 2.2570 2.6450 H 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 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 1 0 0 0 0 4 9 2 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END