CHEMDIV-ZINC06820034 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 1.9090 -1.9370 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.2720 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8700 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.1230 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.7880 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.1960 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6880 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.8790 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -0.0240 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 1.3770 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 1.3250 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 2.0150 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 1.3150 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -0.0850 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -0.7780 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -0.0890 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -0.7830 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -2.1580 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -2.6080 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -3.9340 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -5.0090 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -4.9160 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -3.9960 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -2.7080 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 -0.7770 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 -0.0370 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 1.2680 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 2.0070 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.2580 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.8500 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.1320 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.2100 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.9380 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 1.9590 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 3.0930 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -1.8560 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.6270 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.8940 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -4.1870 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -3.9190 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -4.8380 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -5.9980 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -5.9150 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -4.5330 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -4.5380 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -3.7250 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -1.9680 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -2.9340 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 -0.6210 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 0.1900 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 1.0410 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 1.8530 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 1.9920 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 34 1 0 0 0 0 10 53 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 53 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END