NCID-ZINC01580079 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 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 -3.5080 -2.8270 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.6860 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.3280 -0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6520 -2.6640 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -3.2920 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.8420 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.6950 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -4.7560 -1.0900 C 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 -5.3940 -3.5470 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -5.4130 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -5.0980 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -4.7750 -2.1800 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 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END