CHEMSTAR-ZINC00294714 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.5160 1.3880 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.1140 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.6050 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.1720 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.3720 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.9530 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.6920 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.3250 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.6210 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0330 -4.3920 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -3.5980 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -3.6090 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -4.6370 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -2.3760 2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.3210 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -1.5200 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.9590 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.9450 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.2140 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.2490 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 2.0960 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.6820 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -4.4750 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.7180 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -5.1860 -1.9860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 M CHG 1 25 -1 M END