CHEMDIV-ZINC05235595 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 1.2700 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.0610 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.7870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -0.4230 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.5760 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.6190 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.1970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8650 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7960 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.1270 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.7540 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7170 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.0040 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.3920 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.4050 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.3710 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 0.9690 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 0.8860 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 1.7220 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 1.7100 1.2100 C 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 2.5120 1.0190 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -1.6580 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.0730 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.4690 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 0.1240 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -0.1060 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.1290 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.1110 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.4820 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.7400 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.7140 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.7500 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 0.3580 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 1.8930 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 0.3500 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 1.7810 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 2.7290 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 1.1940 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 1.1740 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 2.7170 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 1.7690 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 27 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 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END