CHEMSTAR-ZINC04556381 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.6350 -3.3960 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.6380 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.9230 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.8780 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.1730 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.6880 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.8750 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.3920 -4.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.7880 -4.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6680 -4.1030 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.4230 -6.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 -3.6760 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.9390 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.8400 -6.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.8480 -6.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.8300 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.5440 -8.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -4.1910 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -3.6440 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -3.9920 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -4.8730 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -5.4150 -9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -5.0660 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -5.6140 -9.9690 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -5.2040 -8.8250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.7720 -3.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.1950 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3330 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.1930 -3.1160 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.0770 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.4690 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.1860 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.1030 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.3730 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.1610 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.9340 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -3.5740 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -6.1010 -10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.5350 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.6920 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.1810 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 2 0 0 0 0 M CHG 1 29 -1 M END