NCID-ZINC05811383 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3940 0.0100 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 1.1540 -0.6440 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.5900 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.3720 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.0850 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4330 3.1570 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.7930 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2800 2.6210 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 1.6650 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.0250 -0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4940 -0.0540 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 1.6260 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 1.3420 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 0.6490 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.5980 1.8650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9290 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.1510 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 2.6440 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 1.0070 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 2.4160 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 1.0240 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 0.8050 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 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 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END