CHEMSTAR-ZINC03149495 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.5930 1.2290 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.0270 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.1330 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.1500 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.2980 0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0530 -2.5990 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.8410 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.3280 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.9100 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.0040 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.5160 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.9310 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -3.4680 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.6520 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -5.9480 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -7.0690 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -8.2790 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -8.4390 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -7.3560 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -6.1300 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -4.6790 -0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.2340 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.1390 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.6390 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.9220 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.9790 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 1.6940 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.7900 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.5050 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.0360 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.2910 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6770 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 0.1910 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -0.5480 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.9720 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -9.1320 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -9.4080 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -7.4710 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.4500 -1.2650 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 39 1 0 0 0 0 M END