CHEMSTAR-ZINC04506249 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.4410 0.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.0740 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.3500 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.0010 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8020 2.0170 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 3.3520 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 4.1640 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.7760 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 5.5430 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 5.9310 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 6.3540 0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 7.7060 1.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7130 8.1020 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 8.6060 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 9.7690 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 9.0330 2.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 7.6480 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 6.7720 3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9060 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8970 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.4000 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.3780 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 3.6630 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 6.0440 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 8.0440 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 8.9920 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 10.1440 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 10.5690 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 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 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END