CHEMBRIDGE-ZINC03984644 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1760 0.2220 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.6000 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.5500 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.7880 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.2410 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 1.5590 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0530 0.4880 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 2.2100 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2060 3.2950 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 1.7720 -1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1470 2.4070 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 2.1660 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 2.3340 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 0.2470 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 2.2070 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 1.7720 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 0.7260 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 2.6400 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 2.1620 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.3460 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.8960 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 3.2690 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 4.0850 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 3.5290 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.8120 4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3010 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.3050 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.3350 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 1.9710 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 3.4810 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -0.2030 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -0.0620 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.0790 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.9620 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 3.5360 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 2.0870 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 2.9250 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.2780 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.2580 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 5.1540 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 4.1640 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 3.8850 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 6 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END