CHEMDIV-ZINC01446545 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -3.5140 -1.2930 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.2150 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.3070 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.1860 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.2820 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.4950 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.6120 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.5180 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.5950 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -3.3600 3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.7460 5.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7680 -1.5600 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.1580 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -2.1870 6.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.6590 7.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.4690 6.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5940 -1.8600 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.8060 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.9450 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -5.1700 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.2580 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -6.1170 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.8900 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -7.4560 6.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -3.3140 8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.2850 9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.9830 10.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.0300 11.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.4170 11.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -0.7300 10.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.6350 9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -1.0320 4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -0.2870 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -1.3180 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.5710 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.7930 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.9650 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.0020 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.8350 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.0960 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.2780 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -6.9660 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -4.7790 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -4.0610 8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -3.7980 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.4780 10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.7700 11.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.3260 12.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -1.8680 9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.7800 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 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 16 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END