ENAMINE-ZINC03278063 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0710 0.9950 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3690 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.8140 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.1110 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.4930 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9150 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 2.3640 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 3.7700 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 4.3110 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 5.7030 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 6.5160 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 5.9050 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 4.5700 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 3.4190 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 2.1670 -0.8690 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6780 -0.3530 -0.5850 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.3540 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.0790 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.8720 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 2.9690 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.9150 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 6.1450 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 7.5920 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 6.4900 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 3.9650 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 M CHG 1 15 -1 M END