CHEMSTAR-ZINC01669724 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.3280 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0400 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.7490 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.0740 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7410 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.0860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.7190 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0080 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.3220 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.9850 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 3.7000 1.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.2200 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 4.2100 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6400 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.9510 -0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.6380 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.7080 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.9580 -0.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.3260 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.2420 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8580 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.2450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.7920 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.8660 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.6220 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 3.8090 2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.4380 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.8520 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.3080 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -5.0080 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 4.7180 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END