CHEMSTAR-ZINC02776250 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.6030 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.3690 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.3640 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.3840 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.1130 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.9240 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.2470 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.6020 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.9430 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.5200 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.7080 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.0870 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -4.8200 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -6.1860 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -6.6360 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -5.6830 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -4.1390 0.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -2.0300 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -1.4920 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.1660 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.0220 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.3250 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.0760 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.1510 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.5990 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -6.8380 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -7.6830 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -5.8690 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.1680 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 3.4780 -2.2820 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 20 3 0 0 0 0 30 31 1 0 0 0 0 M END