CHEMSTAR-ZINC04084815 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.1940 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.3090 0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 -0.8180 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.9140 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.2500 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.0340 -0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7580 -2.9270 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.6360 -1.4500 S 0 3 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.4340 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.7990 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.4220 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.6840 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.3230 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.6940 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.6460 -3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.7600 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.6710 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.6800 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.6090 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.3650 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.2400 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.0870 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.6040 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.9890 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.3740 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.1720 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.7510 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.8870 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.9940 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.4910 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.4960 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.7680 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 8 1 M END