NCID-ZINC01716736 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.3510 0.9950 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.3810 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.9810 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.1980 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.1770 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.7730 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 3.2470 -0.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4170 3.7730 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 3.9340 -0.3040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5030 -0.8470 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.2170 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.2520 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.0810 4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -1.2520 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.1060 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 0.9280 2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.4630 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.9880 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 1.7870 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.8010 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.1950 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.1390 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.1190 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.1380 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.2850 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.0360 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.9140 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -1.6890 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -0.0390 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 0.5900 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 1.8310 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.0710 1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.3340 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.7730 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END