NCID-ZINC04367173 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2430 -0.6440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.0430 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.0380 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.7500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.4940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.1290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.4530 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0750 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.2570 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.5850 -1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0970 -2.7080 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.7220 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.8460 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.9210 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.1040 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.0530 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.7880 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.4840 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.9760 -2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.1360 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -5.2450 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END