NCID-ZINC01589072 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.2420 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.9930 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 3.1260 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 3.5610 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 3.6200 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 3.9930 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 4.4030 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.2560 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 3.5160 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 4.2930 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 4.6500 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 4.2380 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 3.4690 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 3.1100 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1550 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7350 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.5490 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 1.4860 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0730 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.1070 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 5.1230 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 4.8550 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 3.5620 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 4.6340 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 5.2550 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 4.5200 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 3.1550 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.5210 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.6140 1.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3810 1.2030 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 29 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 29 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END