CHEMBRIDGE-ZINC04746570 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.6760 1.3750 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.0500 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.3290 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.6210 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.9510 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 2.3440 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 3.7610 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 4.3680 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 3.5980 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 4.1240 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.1930 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.8360 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.8440 1.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.4320 4.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.1280 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.8750 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.1080 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.3480 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.6510 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.8950 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.6460 7.9710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 4.5210 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 5.1240 -1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.7570 -1.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5720 -2.6650 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.1190 -1.6680 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3090 1.6690 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.6980 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.3160 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.6900 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 5.4350 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 5.1800 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 3.4290 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.4680 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.8860 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.2420 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.6760 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END