NCID-ZINC01618005 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1320 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 3.5970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 4.0990 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 3.7380 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.4210 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 1.1820 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 2.4360 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.8300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.0830 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.9360 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.7960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.0530 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.9370 2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 3.9780 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 3.9480 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 5.1840 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.6480 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 4.0250 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 2.0200 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.4640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 0.5760 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.6590 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 2.3600 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.7830 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.2530 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.5610 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.1340 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.1390 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.7480 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.1950 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.5060 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.1090 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.1440 2.9600 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 M END