CHEMBRIDGE-ZINC00307083 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.2470 0.6220 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.8850 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.3910 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.9200 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.3870 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.8580 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.3260 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.8130 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.3330 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.8070 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.7650 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.2430 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.7580 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.1950 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -1.5900 4.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0030 -1.2800 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -3.1110 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -0.9380 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -0.5390 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 0.0590 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 0.2580 7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -0.1420 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -0.7440 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.9890 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.8230 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.1290 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.3910 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.0860 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.9810 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.4350 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.3590 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.1270 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -3.4220 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -3.4130 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -3.5830 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -0.6950 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 0.3710 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 0.7260 8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 0.0140 9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -1.0600 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END