IBS-ZINC00551544 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.9460 1.6630 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.2980 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.1140 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.3660 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.2090 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.8020 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.5440 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.1390 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.1400 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.2970 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 1.5470 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.7050 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.4020 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.7190 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.8500 -3.9740 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -1.2310 -4.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 2.6650 -2.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 2.1620 -1.4110 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.7220 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.6200 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.9800 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.3750 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.5430 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.6870 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.1870 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.4700 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.6070 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.7540 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END