NCID-ZINC01608375 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0960 1.1820 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.2000 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.7880 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0060 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.3930 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9760 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.6760 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.9010 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.1200 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8510 0.9460 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 0.5790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 1.5230 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 2.0510 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.8850 2.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1190 2.4050 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 3.2330 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 4.3830 4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 2.2070 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 2.5020 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 1.5710 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 0.3450 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 0.0500 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 0.9770 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.6380 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.8200 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.8700 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 2.0550 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 3.0540 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.0940 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -0.2960 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 0.9950 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 2.3580 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 2.6410 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 1.1920 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 3.4560 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 1.8050 8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -0.3770 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 -0.9070 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 0.7010 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 4.1810 1.8990 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4290 4.7810 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 4.0950 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 4.7100 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.7910 -0.7940 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9520 -0.4260 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.0310 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.6940 -0.2910 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 40 1 M CHG 1 44 1 M END