NCID-ZINC01671932 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 0.4910 0.8870 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.6570 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.8150 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 3.0580 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 3.5080 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 3.1130 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.6940 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 4.3560 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 3.2880 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 2.6060 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.1930 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.1280 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.3740 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.8600 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.4160 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 1.0030 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 4.5890 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.2030 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.0270 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 3.4980 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.3610 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.4760 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 4.4690 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 4.7300 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 3.8690 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 21 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 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 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 8 2 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END