CHEMBRIDGE-ZINC04978110 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.2970 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1000 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.8010 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.0210 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.3830 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.0590 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.5650 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 4.1820 0.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6720 -0.6590 -0.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6480 -0.0680 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.7560 -0.8720 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2060 -2.1840 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.0610 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.5000 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3630 -4.5030 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.4520 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.0060 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.0970 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.0130 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.7980 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.6290 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.9660 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.6320 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.7280 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.0220 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.2670 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.9810 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.9670 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.2950 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -7.0320 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.0250 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 4.1000 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 9 1 M CHG 1 11 -1 M END