IBS-ZINC01410606 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.8500 3.7140 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.4050 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.3720 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.6490 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 2.9660 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 3.9940 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.6070 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.8890 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -0.1170 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.2660 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 0.1860 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -0.9380 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -0.7120 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -1.7420 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -3.0010 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -3.2270 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -2.1960 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -4.0090 1.8850 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 0.3280 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -0.5270 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -0.3980 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 0.5880 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 1.4440 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 1.3160 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 0.7160 -5.6100 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 1.4050 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 4.5200 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.1890 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.3490 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 3.1850 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 5.0180 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.3120 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.8080 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.2700 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -1.5650 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -4.2090 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -2.3730 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.2970 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -1.0660 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 2.2140 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 1.9860 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 1.3860 1.5460 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 M END