NCID-ZINC01697986 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1940 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.0010 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3750 1.3390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0640 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.0480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.3780 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.0400 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.7120 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.1110 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.8150 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.1580 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.7780 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -2.9010 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9280 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.1440 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.1280 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 1.9130 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.6330 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.8950 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -0.2720 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -3.8700 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -2.4480 -0.0810 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 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 4 1 M END