CHEMDIV-ZINC06870066 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4640 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8090 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3250 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6930 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5470 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0350 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6680 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.0390 -1.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3030 -6.2620 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.5640 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -8.0700 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -8.7340 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -8.6700 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -7.9080 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -8.4690 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -7.7100 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -6.5570 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -8.2800 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -7.4970 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -8.0350 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -9.3480 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -10.1300 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -9.6060 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9030 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8870 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8770 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3650 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3820 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.6580 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.0950 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7040 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.2690 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -6.2650 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.1560 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -9.6370 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -9.4090 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -6.4710 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -7.4300 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -9.7640 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -11.1540 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -10.2180 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.6780 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 44 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END