CHEMBRIDGE-ZINC00514669 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -0.1880 -6.7920 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -6.6780 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -7.0490 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.2530 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -8.8550 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.2510 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.0460 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.4420 3.3620 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 -2.3820 -7.7550 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.2800 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.2040 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -8.7250 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -9.7960 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -8.7220 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.5750 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -5.4990 3.4170 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 14 1 0 0 0 0 12 15 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 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END