NCID-ZINC05049325 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -1.7490 1.1830 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.2080 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.0440 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.3760 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.8630 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.9150 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.5790 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.3420 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.0760 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.3940 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.3030 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.6330 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.2650 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.8930 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.1290 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.8640 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.1440 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.6460 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.9240 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.6820 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -5.9490 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.3980 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -5.6000 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.4210 5.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.9060 6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.8020 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.5370 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.2430 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -0.6800 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.0310 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.6280 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.7000 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.3230 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.2170 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.7950 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.9570 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.4390 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.1640 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -6.5520 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -7.3690 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -5.9660 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.3290 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 2 1 M END