ANALYTICONDISCOVERY-ZINC03841713 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1040 1.3860 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0420 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6180 -0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 0.0260 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.8580 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.2260 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.9640 0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6190 -3.2500 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.0260 -0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9470 -2.1050 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.3900 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.8280 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.1730 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0480 -4.2600 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.4060 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.5940 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.6640 0.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -8.9690 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -9.9650 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -11.1920 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -11.4290 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -10.4400 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -9.2110 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.7450 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7190 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.7830 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.1810 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.7260 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.2880 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.1630 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -5.3660 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -9.7800 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -11.9660 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -12.3890 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -10.6280 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -8.4390 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -7.7280 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -7.6830 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M END