NCID-ZINC01759149 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.6160 1.6030 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.0930 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.5070 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.8550 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.5020 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.8700 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.5990 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.9510 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.5830 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.9870 1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.8020 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.3340 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.2940 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -6.5350 2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.0270 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 2.0600 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.7970 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.3310 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.1010 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.9340 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.3730 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.5180 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.0800 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -8.5300 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -8.6500 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -8.7810 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -7.4940 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END