CHEMDIV-ZINC06751104 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.7020 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.1250 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.3560 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8090 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.0390 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.8220 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.3840 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.1420 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.7150 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.5160 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.7050 -6.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.7420 -8.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.2140 -9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.3890 -10.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.8750 -11.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -5.1530 -11.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -5.1610 -13.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.9360 -13.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.1040 -12.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.1380 -12.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.4420 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.7190 0.9020 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.9760 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0060 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.2210 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.5910 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.4860 -9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.1700 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.1180 -10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.4330 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.0200 -11.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.6390 -14.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.1360 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3500 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.0260 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.5110 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.5310 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END