CHEMBLOCK-ZINC01427187 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.7840 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.3470 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.0920 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.2810 -0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -2.8480 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6920 -2.6150 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.5990 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.0140 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.0490 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.4330 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -7.1890 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -7.9780 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -8.6710 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -8.5760 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -7.7870 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -7.0970 -0.0880 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.5760 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.2710 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.8340 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.6910 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.0000 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.1240 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.4420 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -4.5000 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -5.1580 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.9810 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.3230 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -8.0530 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -9.2880 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -9.1170 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -7.7130 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -6.4840 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END