CHEMSTAR-ZINC04014258 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.2560 1.1940 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8500 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8700 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0940 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.4910 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.1830 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.4990 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1190 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5940 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.6020 -8.5440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4890 0.0230 -9.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.8200 -8.5610 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1790 3.9190 -6.0270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.8300 2.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.3560 3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.9170 2.5200 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.3500 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.2290 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4310 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5870 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.0270 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 2.0490 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.9500 -6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.3580 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 21 1 M CHG 1 23 -1 M END