CHEMDIV-ZINC02412474 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -2.4930 -0.9660 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.0750 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7100 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.9910 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.8450 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.2120 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.7260 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.8760 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.5100 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.5480 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.8690 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.9080 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 3.0190 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 3.2860 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.0270 6.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.6360 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.3690 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.3300 7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.6680 8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.9690 9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 3.9280 10.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 4.5910 9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 4.2900 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 4.9330 7.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 0.0420 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.6860 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -1.1760 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.4450 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.1000 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.0100 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.2760 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8440 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 3.1820 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 3.6950 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 4.3250 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.6280 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.4730 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.9600 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 2.0270 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.3310 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.9180 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 2.4540 10.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 4.1620 11.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 5.3400 9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.6280 4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END