NCID-ZINC01593009 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.4580 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0430 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.6140 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.1190 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5710 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.9060 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.7210 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.2660 -3.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3330 -3.7130 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.9780 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.9810 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.6970 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8450 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.2500 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.5320 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.4000 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.1220 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.3460 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.6300 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.1370 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.9860 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.9920 -5.9870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9140 -5.3680 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.7620 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.6740 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -5.7390 -3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.2120 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.8700 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 22 1 M END