CHEMBRIDGE-ZINC01056658 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7620 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1790 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4420 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9920 -1.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.7120 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8620 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8840 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.0950 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.1810 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2200 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.3930 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8780 3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.9630 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3620 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.4920 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.7020 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.6780 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.2280 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.5880 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.5630 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.5510 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END