NCID-ZINC05029341 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.5610 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0360 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8410 -0.4680 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.3840 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.3690 -0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3550 1.4250 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.2060 -1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4060 -1.1130 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.5800 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4150 -1.6880 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.1550 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.3430 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4710 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4970 -1.5030 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.4270 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 2.1120 0.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 3.0870 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.4360 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.6350 2.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.1660 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.8320 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 1.0590 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.8470 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.3830 -0.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7640 -0.9860 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.3300 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.2040 -2.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2180 -0.5290 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 1.0470 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 0.0960 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.3740 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.9640 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.8840 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9240 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.1240 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.5110 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.1020 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.4050 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.8770 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.8180 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.5220 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -1.2480 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 4.1270 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 3.0220 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.6860 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.7830 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.1550 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 0.4830 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.2480 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.4490 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.7650 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.4140 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -0.9800 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.7470 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -2.2320 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -1.5350 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 1.1680 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 1.9310 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 0.8050 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.0530 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 1.4080 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 2.3660 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END