CHEMBRIDGE-ZINC02444376 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.6260 2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.9720 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.7980 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.1530 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -8.7180 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -7.8890 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.5140 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -8.4400 4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -9.7680 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -10.2170 5.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -10.6600 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -10.1690 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -11.2970 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -12.5650 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -12.1710 4.2260 C 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 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.4350 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.3620 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -8.7870 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.8670 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -11.1310 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -11.3860 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -12.7640 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -13.4250 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -12.5000 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -12.6030 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END