SIAL-ZINC04533757 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.7220 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.6170 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.0780 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7480 -4.5050 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.4840 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.0790 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.5240 1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.5900 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -3.8140 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5200 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 4.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 3.5530 -0.0150 N 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 -1.1040 -2.0680 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.9850 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.5640 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.8560 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 3.9940 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.5830 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 4.0490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.3370 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -5.9070 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.5270 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 5.5270 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 6.0000 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -6.1880 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.0590 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 34 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 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 36 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 26 34 1 0 0 0 0 32 39 1 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END