NCID-ZINC01756800 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.0740 -1.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.4770 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -1.3540 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2320 -1.2640 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.5990 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.7810 1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.1650 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 0.4390 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -0.0030 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 1.5320 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.4420 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.2340 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.4770 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.4070 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.4720 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -2.4730 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.5540 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.1870 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 1.8850 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 1.9670 1.4610 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 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END