CHEMDIV-ZINC00037737 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2040 1.5660 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.0680 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.5970 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.9880 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.7320 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.0890 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.6830 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.8060 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.1430 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.9910 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -6.2830 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.2360 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.9110 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.3960 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.9490 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -4.4770 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.4530 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.9090 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.3820 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -3.0830 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -2.0370 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.5530 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -4.6440 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -4.0960 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -4.0570 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.9700 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.9100 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.9730 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.0360 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.4780 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.1640 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.8350 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.3050 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.8070 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -7.1670 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -7.0800 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.7420 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -4.9110 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.1190 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.9520 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.1060 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -2.3250 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -1.8580 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.5430 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -5.2090 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -5.6890 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.0990 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -3.7530 3.0490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 2 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 48 -1 M END