CHEMDIV-ZINC02486927 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -2.0750 -0.1660 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9630 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.4160 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -3.9040 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.8540 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -6.0900 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -6.9320 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -5.9620 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.5870 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.1520 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -5.0780 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.4390 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -6.8790 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.6600 5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -5.6700 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.6040 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.9180 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.5540 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.2030 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.4770 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.9020 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.1750 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -4.6700 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.0970 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -7.1550 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -7.9370 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.2020 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -6.2460 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.3340 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 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 21 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END