NCID-ZINC04802157 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.9070 0.8900 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.2960 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.4390 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.5100 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.7240 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.6730 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.9700 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.9260 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.0180 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 3.2980 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5010 4.1180 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.3810 0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9730 2.4000 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 4.2930 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3650 4.1330 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 3.9420 -1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3900 3.0990 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 3.4530 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 5.0640 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 5.4000 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 5.8540 -2.2090 P 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 4.5210 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 5.6410 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 6.1910 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.9530 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 4.9170 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.3980 -0.9480 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.0050 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 4.7470 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 5.9660 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 6.7140 -3.1070 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5520 6.5980 -1.0580 O 0 5 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END