CHEMDIV-ZINC06737372 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 0.4180 1.4440 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.1650 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.6550 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.1570 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.1430 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.9640 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 1.7980 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.4010 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 2.8850 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 3.6930 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 4.7170 1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 5.3460 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 4.7900 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 3.4330 0.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.0710 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.4010 0.3610 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3340 2.0930 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.2460 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 3.1290 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 6.2150 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 5.1010 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.4610 -1.7370 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 M CHG 1 16 -1 M END