CHEMBRIDGE-ZINC00227035 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4210 -1.8040 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.4060 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.8210 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.6350 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.7950 2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.2880 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.5440 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -5.7460 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -6.3460 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -7.7200 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -8.5080 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -7.9360 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.5440 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.9350 2.8280 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.2840 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.6410 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.2320 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7950 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -5.7370 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -8.1880 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -9.5840 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -8.5590 2.5670 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END