IFLAB-ZINC04170157 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0010 -2.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9950 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4710 -5.3480 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.8360 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -7.4700 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -7.3810 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -6.3550 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -6.4750 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.4540 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.7720 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -6.8630 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -6.6370 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -6.3180 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -6.2320 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -6.0950 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.8220 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -9.3550 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -9.4390 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -9.9940 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -10.2160 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -9.8320 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.5770 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6000 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.9490 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -7.1120 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -6.7080 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -5.9880 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -6.8880 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -9.0060 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -9.3230 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -9.1390 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -10.2000 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -10.6350 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.4040 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 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 25 1 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END