NCID-ZINC05352392 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.1370 1.4940 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0270 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.6960 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8090 -0.8220 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.1180 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.2690 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.2800 1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3730 -1.9250 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0120 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.4320 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1140 0.4530 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.2340 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.4410 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.5610 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.7520 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.9370 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.8770 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.1650 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.1880 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.7420 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.6110 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.6500 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.5530 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.2930 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.6460 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1240 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.6080 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -1.1650 -2.8140 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 10 1 0 0 0 0 2 14 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 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 27 28 1 0 0 0 0 M END