CHEMBRIDGE-ZINC05016015 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.9110 0.9110 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.1850 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.4110 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.5960 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.2810 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.7950 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.3620 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.3940 3.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8290 -1.8620 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.1060 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.5140 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.1800 4.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.3900 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 1.3310 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 1.6120 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.9650 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.0300 7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.2790 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.3140 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.2870 6.1620 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9890 0.9860 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.7650 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.2090 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.2810 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.3250 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.1340 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.3890 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.8570 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 2.3410 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.1870 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.4720 8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.1530 8.0460 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 20 -1 M END