CHEMBRIDGE-ZINC04806522 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.1440 1.2990 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.2050 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.8520 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.3300 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.0790 -0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0780 -3.3500 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.3130 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0560 -2.7840 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.8740 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.6470 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.9740 2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.8490 1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2860 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.3940 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.6200 2.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 -4.0510 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.9440 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.8980 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.8960 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.1500 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.4060 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.4070 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.1520 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.6310 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.6310 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.7240 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.2770 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.6740 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.5700 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.3700 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.7660 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -5.7440 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -6.5140 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.5180 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.9150 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.3680 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -5.6050 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -7.3890 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.9330 3.8070 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END