CHEMBRIDGE-ZINC04996300 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.1120 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.9480 -0.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2640 -0.5840 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -1.5320 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -2.8750 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -3.1850 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -2.2420 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.4300 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 1.2400 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 0.4620 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -1.2470 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -3.6500 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.6260 0.8460 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 25 1 0 0 0 0 M CHG 1 9 1 M END