CHEMSTAR-ZINC03158680 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.3130 1.5830 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.1510 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.7070 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6700 -0.6550 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.2340 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.9780 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.1440 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.5210 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.4030 3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.4370 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.3810 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.4820 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.3840 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.4020 4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.2110 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.3390 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.0220 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 2.1370 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 2.1100 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.6070 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.3080 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.1820 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.0820 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.2450 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.9360 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.9780 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.1250 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -2.9200 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.0120 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.0400 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.7590 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.8240 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.0870 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.5640 0.0980 O 0 5 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 34 -1 M END