IBS-ZINC02217771 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.7140 1.5250 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.1700 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.6070 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.0020 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.3560 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.1350 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.5920 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.2380 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.4720 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 4.0370 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 5.9960 0.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 6.3840 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 5.4190 -2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 5.6560 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 4.7240 -3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 7.0580 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 7.9230 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 7.6820 -1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.0700 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.6000 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 2.1250 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.3010 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.5990 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.8260 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 4.1480 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 7.0420 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 7.4700 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 7.6410 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 8.9760 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 8.4190 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.1420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.8200 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.7740 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.6700 0.1380 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 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 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END