ANALYTICONDISCOVERY-ZINC03839278 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0730 1.8090 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0040 0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.3920 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.8870 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.6190 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.4110 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.6560 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.6820 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.8710 -3.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9620 -3.6500 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.8270 -3.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 -4.2180 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.6790 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.2400 -0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -5.8800 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -6.5150 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -7.4550 -0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0970 -6.9650 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -7.7370 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -6.8720 -2.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9180 -7.5060 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -6.3350 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -7.1920 -4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.1250 -4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -8.6990 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -8.7740 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -7.8090 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -10.0300 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -10.1100 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -11.2850 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -12.3820 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -12.3080 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -11.1380 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.1520 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.2040 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.1600 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.0580 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.0060 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.1460 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.9310 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.9710 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.2850 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -5.7560 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -7.0860 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -7.4470 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -8.7930 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -5.0670 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -9.4690 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -9.2550 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -11.3490 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -13.2990 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -13.1680 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -11.0800 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 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 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END