CHEMBRIDGE-ZINC00354320 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7030 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.1480 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.3870 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1700 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7300 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.5140 -4.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -0.6420 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.9300 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.2920 -6.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.8200 -4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.6530 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.4720 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.5170 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.7420 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.9220 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.8790 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5200 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.3110 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.5700 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.5150 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -3.3750 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -5.5570 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -5.8790 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.0220 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END