CHEMBRIDGE-ZINC05009703 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.4560 1.5260 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.0040 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.4900 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.0190 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.5050 2.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8470 -2.0110 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.7300 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.8340 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.5440 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.0390 2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9120 -4.3860 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.5530 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.7750 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -4.4450 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -2.1300 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.9770 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7460 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.8800 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.8720 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.9150 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.3580 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.3930 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.1360 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.1000 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.3730 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.4090 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.9400 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.1970 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.3570 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -5.6150 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -4.5880 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -5.4080 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -3.7800 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -2.5900 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.3080 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -1.0560 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.8740 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.6530 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.3620 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.1560 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END