CHEMDIV-ZINC04731146 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.5590 1.4030 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.0900 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.7560 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.0510 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.8550 3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.8160 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.1520 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.8940 -2.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -1.2620 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.0320 -3.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9190 -0.6490 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.7600 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -1.6690 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -3.0580 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.9900 -4.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8050 -2.6130 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -4.3650 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.2250 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.1980 -2.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3820 -3.8190 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.8820 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -3.8900 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -3.7430 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -2.4790 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.8710 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.7890 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.6270 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.8090 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.1120 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.9090 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.4630 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1810 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.7370 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.7870 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.2320 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 0.0430 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.2820 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.1220 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 0.2420 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -1.7720 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -1.2170 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -4.7260 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -5.0880 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.1980 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.9260 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.0150 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.7550 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.1300 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.6510 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -4.1080 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -4.8250 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -3.3320 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -3.1550 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.7430 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -3.8130 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.7980 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -2.4690 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -3.4890 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 M END