NCID-ZINC05545356 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4060 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 -1.0010 -1.0060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.7080 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.3000 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.0040 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.6220 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.7050 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.7410 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.8330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.8140 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9830 -0.1520 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.2590 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0110 0.7850 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.7880 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5800 3.3110 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 3.0860 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7640 3.3800 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 1.8380 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 4.1840 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 4.5250 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 3.1580 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.9510 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.9450 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.0260 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 3.8260 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 5.0650 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 5.2170 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 4.1080 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.2090 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.6350 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.1910 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 2 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 M END