NCID-ZINC05431907 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 3.8080 2.9130 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.8200 0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6680 1.1090 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 1.1030 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.1800 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.9330 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.1850 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.9200 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.8720 -0.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1430 -2.7240 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -4.3820 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -3.6150 -0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5030 -3.4800 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -2.3640 -0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2150 -1.6340 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -1.7510 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -1.0340 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -1.0160 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -3.8600 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -4.6880 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 2.4430 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.3180 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 2.4630 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 3.6240 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.4320 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.6330 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.6710 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.4670 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.5170 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.5730 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.2000 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -4.5440 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -4.9400 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -1.0420 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -2.5400 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -4.7560 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -5.6080 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -0.4150 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -3.1600 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 3.1370 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 3.5180 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -3.3520 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 0.0310 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 36 37 1 0 0 0 0 38 43 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END