NCID-ZINC04962320 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0910 0.8190 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.6980 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.2270 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.1240 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.0030 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.5320 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.6380 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.1570 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.0520 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.6110 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 0.7260 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 1.6210 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 1.1800 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.1190 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5230 -0.4040 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.7240 2.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5700 -0.4390 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.2050 3.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9020 0.8700 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.9040 4.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4500 -1.9800 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.3850 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.1200 7.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.6330 4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -0.4760 3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.1480 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 1.3050 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.1880 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.7540 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.9140 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.0580 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.2190 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.7280 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.0960 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -1.3100 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 1.0700 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 2.6650 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 1.8810 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.5120 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.6720 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.8430 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.3070 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.4160 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.4740 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.6270 1.2250 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END