ANALYTICONDISCOVERY-ZINC04222851 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.5850 1.4960 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.0060 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5260 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.8410 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.2430 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.0290 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.4080 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.0120 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.2340 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.4080 -2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.0020 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.3330 -4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.3380 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.9090 -4.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5890 -6.3020 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -7.0340 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -8.3800 -4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -9.2040 -5.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7800 -9.4860 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.3610 -4.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4020 -8.5010 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -8.7550 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -10.1820 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -10.4250 -4.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2320 -10.4470 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -11.6660 -4.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -12.8260 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -12.8440 -3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -13.9680 -5.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -15.1520 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -15.1120 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -16.2830 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -17.4950 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -17.5390 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -16.3720 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.8490 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.7930 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.9340 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.8330 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.5660 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.0170 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.7020 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.9480 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -6.3120 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -6.8880 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -10.7050 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -10.5120 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -11.6510 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -13.9680 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -14.1650 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -16.2520 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -18.4100 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -18.4880 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -16.4080 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 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 34 2 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 M END