CHEMBRIDGE-ZINC00514574 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.4440 1.4670 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.0210 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7480 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.1110 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7560 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0170 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.6540 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7050 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.2160 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.7580 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.9460 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.3930 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.9680 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -7.5940 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.1220 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -8.0240 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -7.3980 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.8630 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -6.2430 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -6.1720 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.6700 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.9390 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.8700 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.2480 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.6770 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0800 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.8180 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.1060 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.6870 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.5140 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.5920 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.8540 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -7.6720 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -8.6120 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -8.4360 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -7.3220 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -5.6530 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -7.1800 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -5.6290 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END