ANALYTICONDISCOVERY-ZINC04237336 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.8320 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.7040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.3680 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 0.6470 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 0.8040 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 0.8380 2.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5690 0.8690 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -0.4190 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -0.5010 3.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1610 -1.3600 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.6200 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 0.7800 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.7040 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.8520 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 3.0760 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 3.1100 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 4.1820 4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 1.9600 3.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 2.0630 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 4.3250 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 4.5470 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 5.6760 7.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 6.5830 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 6.4130 4.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 5.3170 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 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 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.8440 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.2540 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 1.5250 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 1.7410 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -0.0210 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -1.3020 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -0.3500 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -1.4690 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.7550 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.2560 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 1.7880 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 2.2010 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 2.9380 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 3.8090 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 7.4930 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 5.1880 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 0.6220 1.3300 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 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 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 M END