NCID-ZINC01736064 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.1530 1.4830 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0090 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.1100 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.5830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9430 -0.1720 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.3510 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.6160 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.7340 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.5900 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.1250 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4150 -2.4590 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.6330 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.9140 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.9050 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.5680 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.0270 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.5350 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.5230 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.1470 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.2090 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 0.5130 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.2200 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.4860 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.7710 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.1000 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 24 1 0 0 0 0 24 25 1 0 0 0 0 M END