CHEMBRIDGE-ZINC05015493 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.8030 1.4460 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.0600 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.8210 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.5220 0.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.1780 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.8230 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.2140 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.0180 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.0900 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.6910 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.1340 -2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.4430 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.7840 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.4630 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.7610 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.1470 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.3090 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.2950 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.0910 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.1190 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.9320 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.2840 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.3120 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.1260 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 1.7880 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.8440 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.7940 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.8840 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.6290 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0110 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8620 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.1660 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.5210 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.0130 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.6550 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.0690 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.7350 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.4300 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.2620 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.9310 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -8.4300 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.6350 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END