CHEMDIV-ZINC02497095 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.3860 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0000 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6870 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0110 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.6750 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.3900 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.7850 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1020 -2.1810 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -1.8580 0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9680 -2.8910 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.3560 1.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3980 -0.3090 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.1920 2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7610 -1.8060 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.1060 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.5580 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -3.5540 2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -1.4880 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -1.0410 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.2070 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 4.1420 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 3.4590 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 2.5270 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9120 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5460 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7670 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1750 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.6290 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.7330 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.0720 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.1420 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -1.1880 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -1.0400 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 4.7210 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 4.8340 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 37 38 1 0 0 0 0 M END