NCID-ZINC01581126 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2750 -2.5310 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.6180 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.0690 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.6740 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.0080 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -6.1490 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -6.7790 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -8.1560 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -8.9120 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -8.2940 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.9180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.2280 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.2750 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -6.1900 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -8.6450 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -9.9900 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -8.8900 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.4370 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.5460 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.5400 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.1680 2.7950 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END