CHEMBRIDGE-ZINC02489805 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.2180 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.0370 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.1670 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 2.5090 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 2.4560 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.3000 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 3.3880 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 2.9970 3.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4520 2.9030 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 4.0690 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 3.7450 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 2.3070 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 1.4020 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 1.6640 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.1360 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.5210 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.7070 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.5560 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0180 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.3840 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.0340 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 2.8010 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.2550 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 3.4040 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 2.4090 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.3760 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.1820 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 4.3700 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 3.4220 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 4.0670 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 5.0480 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 4.3840 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 3.9290 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 2.0080 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 0.3940 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 0.8610 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 1.7020 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.6080 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 2.3960 3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 39 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M END