CHEMBRIDGE-ZINC05016049 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.3820 1.1800 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1330 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.7800 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.6180 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.9290 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.5810 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.4850 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.2780 -3.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8620 -2.5070 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.1750 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.0750 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.8090 -4.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.9960 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.4480 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.2370 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 0.3380 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.2540 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.9120 -5.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.5500 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.7060 -7.2950 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3870 1.5860 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.8730 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.7870 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.3950 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.0320 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.0190 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.1950 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.6880 -8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 0.8610 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -0.2130 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.5330 -7.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 20 -1 M END