NCID-ZINC01734460 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1880 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7160 1.6030 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.4060 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2470 -2.0540 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.7200 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.1200 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.9990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.4540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.3110 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.9570 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.8090 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.8260 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -7.0740 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.8640 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.2630 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -7.1220 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -5.0980 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.5040 0.5640 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END