CHEMBRIDGE-ZINC04670146 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0060 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5380 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.7550 4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.7660 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.3800 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.6070 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.0970 8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -0.9810 9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.1200 8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.2600 7.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5940 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7100 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.6870 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.4580 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -3.1350 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.9980 10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 1.1410 8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END