CHEMDIV-ZINC03896741 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 -0.3540 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.5260 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9280 -1.6100 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.1020 1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7320 -0.1770 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.6260 1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0360 2.1270 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.9600 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.0950 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.4710 3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1670 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.3440 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.4960 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8850 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.8350 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 0.0170 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.2140 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 M END