CHEMBRIDGE-ZINC00475139 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -2.6000 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -3.9420 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -4.8190 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -6.1820 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -6.6740 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -5.8020 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -4.4380 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -3.4890 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -4.2350 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.5440 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.5350 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.4360 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -6.8650 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -7.7400 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -6.1890 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -2.8570 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -2.8650 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -3.6870 -0.1290 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 21 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END