NCID-ZINC01705953 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 0.0020 1.2760 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0520 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.5870 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.1270 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.4590 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0180 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.3160 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 2.5100 1.0250 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5190 -0.7800 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.6190 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.7160 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.9700 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.1340 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.0400 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.9530 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.8540 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -4.0310 1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.7460 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.6420 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.0560 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 0.3280 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.5820 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.0830 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -3.9170 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -4.9330 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 2.7860 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 M CHG 1 8 -1 M END