CHEMSTAR-ZINC04113399 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.4550 4.1090 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 4.4200 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 5.3890 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 6.6010 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 4.7400 2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 5.2640 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 6.5700 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 7.8700 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 8.9410 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 8.7680 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 7.5000 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 6.4260 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 5.0930 5.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 4.6660 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 4.4060 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 2.9790 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 2.4900 3.5550 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7460 10.1700 4.5570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 4.4450 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 4.2590 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 3.0380 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 3.4010 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 4.4420 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 3.7060 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 8.0660 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 9.6270 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 7.3510 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 4.8580 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 5.8560 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 2.3560 5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 17 -1 M END