NCID-ZINC00120447 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0170 -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 1.1610 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.5410 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 4.1960 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 3.4730 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.0950 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.4150 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.0300 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -0.4490 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6740 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.8900 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 5.6760 -0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9150 6.3130 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 6.2560 -0.0230 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 4.1070 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 3.9940 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 1.5420 -0.0560 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END