CHEMSTAR-ZINC00297788 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.2360 1.7450 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.7870 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.5310 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.2360 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 2.2020 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.4520 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 2.9180 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.3980 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 3.2880 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 4.0720 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5410 3.7370 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 3.7250 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 4.4030 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 5.3990 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 6.0090 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 5.5940 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7400 6.0860 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 5.9780 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 5.1260 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9380 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.2370 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.2180 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.2000 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.0680 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 4.0560 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 2.6460 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 4.0380 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 5.8180 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 7.0950 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 5.6690 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 7.2680 1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.9120 3.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.0560 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 7.4660 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END