CHEMDIV-ZINC05153260 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.1090 -0.3160 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.9580 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.9300 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.5190 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.1360 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.1630 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.5700 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.8360 -2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8450 -2.0310 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.3700 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.6320 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5560 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.2180 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.9600 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.2430 -2.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8550 -4.1830 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.0980 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.3820 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -7.7730 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -8.7170 -3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -8.7880 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -7.4080 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.8680 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.1800 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -5.7530 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -6.0160 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -5.7050 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.1360 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.9230 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.0490 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0420 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.5220 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.4490 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.4980 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.5970 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.5880 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.4290 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.1140 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.0220 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.1580 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.4800 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -5.1980 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.6210 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.6700 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -6.0730 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -7.7570 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -8.0600 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -9.5060 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -9.1050 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -7.1150 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.4440 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.9740 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -5.9960 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.4640 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -5.9100 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8960 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.4280 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.4290 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END