CHEMBRIDGE-ZINC00621423 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.5470 2.1250 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.6160 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.0820 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.3710 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.0650 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.3370 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8800 -2.3580 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -1.2590 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -2.0750 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -2.4180 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -2.0320 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.8770 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3180 -0.0080 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.5080 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.5740 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -3.2560 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -2.5180 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.6440 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.4540 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 2.3510 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.3910 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.2870 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -0.2230 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -1.6770 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -1.7360 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -2.8700 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -4.1540 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -3.5380 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -2.6810 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -3.5290 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -2.5070 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -1.8400 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END