NCID-ZINC01578416 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.6370 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.1820 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 0.0790 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.4560 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.2400 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.1020 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.6490 -1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5920 -1.6520 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -0.7460 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.9430 -3.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7470 -2.8820 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.9260 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.4370 -5.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 0.2190 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 1.5310 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 2.0060 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.0860 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.2230 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.7410 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.5750 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -0.8470 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 0.1870 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.3370 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -0.2190 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 0.3010 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.9380 -3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.5820 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.3060 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.5590 0.9310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4680 -0.6780 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.0940 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.5130 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 29 1 M END