CHEMDIV-ZINC06877786 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8440 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -7.2210 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -7.6240 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -8.0640 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -8.0830 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -7.6710 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -7.2590 3.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.4790 4.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -7.0250 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -6.6930 2.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -7.1570 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -6.9500 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -5.7330 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -5.5420 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -6.5700 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -7.7890 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -7.9790 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -6.3840 2.8750 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -8.3810 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -8.4180 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -7.6880 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -6.5380 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -8.2060 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -4.9310 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -4.5900 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -8.5910 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -8.9310 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END