ANALYTICONDISCOVERY-ZINC04260185 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 3.3040 -4.2490 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.5670 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.1960 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.4960 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.1890 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.5610 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.0260 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.6560 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.5570 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.9950 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 2.3010 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 1.4110 1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 0.1530 0.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9660 0.2810 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.2590 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -0.9250 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -2.0120 1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -0.6020 2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 0.7370 2.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4440 0.9730 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 1.7480 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 2.8070 3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 0.7680 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -0.1420 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 0.2170 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0610 -0.8790 2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9590 -0.8700 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 -1.9990 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 -1.5870 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -2.5220 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -3.8360 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 -4.2480 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7640 -3.3400 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -5.3230 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.1100 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.6650 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.6540 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -4.0990 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 2.4680 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.3940 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 3.3250 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 2.2230 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.2980 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -0.1880 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -1.2240 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 0.4300 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 1.7860 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5180 1.2220 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -2.2090 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -4.5590 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 -5.2890 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7370 -3.6700 2.3630 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END