NCID-ZINC04721998 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.8140 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -4.0470 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -3.9500 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -4.3880 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.3760 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.8110 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.5060 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.9470 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.9830 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -4.0920 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -4.9450 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -3.3750 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 M END