ANALYTICONDISCOVERY-ZINC04260822 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.0240 0.3340 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.0340 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.5860 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.7630 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.6140 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.1550 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.3510 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -0.6800 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.6200 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -2.7720 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.6530 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -1.3690 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9950 -2.1610 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 0.0060 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 0.5250 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 0.1850 1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0630 0.9060 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -1.2510 1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3270 -1.3880 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -2.1770 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -1.4730 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 -0.0320 1.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9810 -0.0250 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 0.9590 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 1.3100 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0390 0.8010 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9240 2.2250 2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8610 2.6710 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1450 3.0130 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0750 3.4540 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7350 3.5570 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4470 3.2170 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 2.7770 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0910 3.3240 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8090 3.4080 7.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.7620 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.6710 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.6540 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.2560 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.2220 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 0.3860 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -0.1130 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 0.6650 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 -1.9690 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -1.4080 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9400 2.5740 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4170 2.9330 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0710 3.7170 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4640 3.9020 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 2.5170 4.6510 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 21 45 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 46 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 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 50 1 0 0 0 0 34 35 3 0 0 0 0 M END