NCID-ZINC05438176 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6570 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0520 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6260 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0200 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7420 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0760 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0640 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6450 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0780 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.5880 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.9820 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7160 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1760 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.1320 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0760 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.5330 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8210 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.1580 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0280 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.4850 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.7940 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.6660 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.6570 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 11 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 2 1 M END