CHEMSTAR-ZINC00066764 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.7770 0.1850 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.9890 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.3830 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.2070 3.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.7360 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.5480 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.7560 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.6600 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -1.7880 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -3.1620 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -4.2370 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -5.4360 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -6.3720 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -7.6940 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -8.3740 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -7.6420 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.0260 -1.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -4.0040 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.8860 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.6320 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.5460 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.6550 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.2720 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.6900 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.7470 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.6820 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.0090 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -3.2660 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -3.2600 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -5.6770 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -8.1540 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -9.4230 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -8.0220 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 2 0 0 0 0 M END