NCID-ZINC00842417 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1970 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.8470 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.7280 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3860 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.3030 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 0.8650 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 2.0200 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 3.1610 0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5080 3.0970 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 3.2280 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 4.4250 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 4.4130 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 0.0380 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 3.5730 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 3.9130 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 5.5660 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 6.3510 0.7980 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 25 26 1 0 0 0 0 M END