CHEMDIV-ZINC00240452 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.0970 1.1540 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.2160 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.8080 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.0650 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.7330 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.1420 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.8770 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.8160 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1560 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.7870 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.8590 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.6920 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.3500 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.1790 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.3580 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -5.6970 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.8810 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -5.2220 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.0580 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.6710 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.7250 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.2870 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.5240 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.7150 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.4120 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.3190 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.0470 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.2180 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.6890 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -7.0070 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -6.7780 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -6.8630 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END