CHEMBRIDGE-ZINC02860410 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5250 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0630 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5910 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3950 -2.1660 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.1160 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.6340 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -6.1360 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -6.7340 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -6.8160 -0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -8.1900 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -8.7820 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -10.1440 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -10.9310 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -10.3610 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -8.9840 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -8.3690 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -7.1620 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.1960 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.5580 2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9010 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8790 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8850 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3650 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3580 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1730 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1790 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.4230 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4160 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.4040 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.5450 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -4.3460 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -4.2050 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -6.3480 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -8.1760 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -10.6000 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -11.9960 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -10.9790 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -9.1460 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -2.5540 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.2770 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -8.6970 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END