CHEMBRIDGE-ZINC04963476 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.9490 0.2440 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.0960 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.5110 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.5870 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.7520 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.1680 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.0390 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2180 -1.9640 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.0430 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.7600 -1.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6980 -0.2480 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.7840 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.7830 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.5890 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -2.4510 -3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -2.3220 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -1.0670 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 0.0530 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 1.2220 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 1.2880 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 0.1820 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -0.9920 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 0.2610 -7.9150 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6810 1.2990 -8.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -0.7110 -8.2690 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9700 0.5680 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.8170 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.5570 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.4740 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.2140 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.0820 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -0.1700 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -3.1340 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 0.0030 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 2.0890 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 2.2060 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -1.8530 -6.3040 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 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 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END