CHEMDIV-ZINC00204993 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8240 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1190 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3220 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.3290 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.5020 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.4920 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2600 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2450 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.9080 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.7910 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.9270 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4920 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.0100 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.1790 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -6.9510 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -7.7410 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.2030 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.0420 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END