CHEMBRIDGE-ZINC04991718 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.2700 1.7150 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.4010 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.3860 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.1570 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.4890 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 2.2560 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 3.6650 1.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6980 4.3460 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 4.1440 1.4340 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.1470 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.1460 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 1.9230 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 1.4090 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 0.4800 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 0.5780 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -0.8760 -0.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.3250 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.0130 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 1.9150 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.6870 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 2.2430 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -0.1430 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.6770 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.7940 -1.2870 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END