NCID-ZINC04933747 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 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 1.5160 -0.3780 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 -1.3850 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.8020 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.9560 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6950 2.9730 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.5610 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.0040 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3570 -0.4080 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.5000 1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.7490 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.5610 3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.2050 3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -1.4760 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -1.9800 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -2.2380 5.6210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9200 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.3960 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.3860 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.8170 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.8020 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.9540 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.9280 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.6500 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.3550 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -0.5590 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.2340 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -2.8970 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -1.2220 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END