CHEMDIV-ZINC04119255 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.1230 1.4900 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6790 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0810 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7740 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.1840 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.8050 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.0290 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6400 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.9990 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6590 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8190 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.5860 3.3190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0230 0.0920 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.9040 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.1640 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.5010 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.9600 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.8190 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.8450 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.8170 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.8880 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.4980 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0380 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.5840 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.2410 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.1680 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.6120 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M CHG 1 13 -1 M END