IBS-ZINC02129920 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.4090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.0250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5060 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6350 3.8870 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 4.0320 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2560 3.2030 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 4.7920 2.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 4.5980 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 4.1740 1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7480 3.2220 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 3.9770 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 5.1420 1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9130 5.2870 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 4.5690 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 5.1300 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 3.4340 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 6.3970 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 6.1950 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 4.9180 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7050 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 2.9850 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 3.0660 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 6.3430 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 6.6090 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 5.2790 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 27 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 M END