ANALYTICONDISCOVERY-ZINC04236466 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 5.1910 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5060 5.3370 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 6.1760 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 7.3050 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 6.7460 3.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4800 6.4610 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 5.5540 2.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0950 4.7140 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 6.0390 2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 7.4530 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 7.7450 3.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4700 7.5100 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 9.1140 3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 9.9920 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 9.6240 5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 11.2780 4.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 12.2330 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 13.3810 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 14.3780 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 14.9350 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 13.7880 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 12.7900 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 3.2910 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.8770 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 6.4840 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 5.7190 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 7.7240 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 8.0030 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 11.5720 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 11.7300 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 13.8840 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 12.9840 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 15.1960 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 13.8750 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 15.4390 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 15.6460 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 14.1840 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 13.2840 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 11.9730 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 13.2940 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 3.8040 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 3.7350 1.7260 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 57 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 57 58 1 0 0 0 0 M END