NCID-ZINC01460940 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 -1.9790 0.8990 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.9520 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 3.0150 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 3.6270 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 5.0180 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 3.1850 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 2.5600 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 3.7220 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 3.4540 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.1060 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.8390 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.4560 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.0600 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.1070 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.4320 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 3.1240 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 3.5060 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 5.4720 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 4.2460 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.7210 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 2.6280 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.3560 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 4.7960 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 3.8720 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.5850 1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 25 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 M END