CHEMBRIDGE-ZINC00457791 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -3.9390 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -4.8180 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -6.1800 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -6.6830 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -5.8280 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -4.4440 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -3.5250 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -3.9650 -0.1170 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 3.1610 -4.4350 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -6.8590 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -7.7510 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -6.2250 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -2.4580 -0.0920 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 2 0 0 0 0 19 34 1 0 0 0 0 M END