IFLAB-ZINC05250363 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.4200 1.4490 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.0080 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.8450 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1430 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.2160 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.9490 2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.7110 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.6780 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5160 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.5550 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.8200 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -7.8450 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -7.6120 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.3490 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.3240 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -8.6220 4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -8.3110 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -7.8680 5.7410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -7.3050 6.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0480 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.8180 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.9130 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.7790 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.7400 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.5400 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.7070 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -7.0020 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -8.8290 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.1680 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.3420 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -9.2020 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 20 21 2 0 0 0 0 M END