CHEMBRIDGE-ZINC04197665 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.8620 1.0230 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.3280 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.7590 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.1450 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 1.4900 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.9420 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 3.3170 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 4.0100 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 3.4960 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 5.5480 -0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6830 5.8080 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 6.2670 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 6.3620 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 6.1210 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 5.7920 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 6.0740 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6930 7.1680 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 5.6410 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 4.8800 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.2750 3.8610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.0530 2.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.3300 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.0380 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 2.1780 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 3.9040 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 5.7710 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 7.2890 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 6.6230 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 6.1770 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 4.7400 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 6.3910 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 6.0870 1.7210 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 32 -1 M END