ANALYTICONDISCOVERY-ZINC04258838 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.3700 -0.8440 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.1980 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.6990 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.8480 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.4940 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.0080 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.3950 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.3760 -0.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -3.0590 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -3.1100 -2.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1760 -2.1040 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -3.6910 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -3.7660 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -4.1290 -3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -4.8010 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -4.9750 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -5.2660 -5.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -4.4080 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -3.9100 -4.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0520 -2.8290 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -4.3750 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -5.0630 -5.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -3.9740 -3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -6.3460 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -7.0330 -6.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -6.6960 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -5.7060 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -6.0370 -9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -7.3480 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -8.3350 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -8.0170 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -9.6130 -8.5960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.4510 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.8630 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.7570 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.1720 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.0650 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.7790 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.4190 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -2.4260 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -4.0660 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -4.2230 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -5.7850 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -4.0580 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -5.7980 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -3.5500 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -4.9660 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.2460 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -4.6830 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -5.2720 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -7.6010 -9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -8.7880 -7.0880 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 52 1 0 0 0 0 M END