CHEMSTAR-ZINC00142326 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.2170 1.5550 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.0290 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.5520 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.0180 1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5480 -0.2930 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.5630 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5030 1.8750 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1340 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 2.1100 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.3460 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 4.0970 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 3.6830 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 4.8420 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 5.1130 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 4.9170 1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.5300 2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.7660 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.5160 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.1060 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -3.2630 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -3.5360 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -3.3420 5.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.9330 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.8980 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.3490 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.3140 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.3350 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.6440 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.9170 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.2270 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.5610 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.7940 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 3.9210 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 5.7590 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 4.6310 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.0190 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.2160 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.3460 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.1800 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -3.0500 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 5.5320 3.6710 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0510 -3.9560 4.3920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M END