SIAL-ZINC04513777 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 6.2100 -0.6090 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -1.6890 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.5970 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.3190 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 0.7980 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 0.6080 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.9030 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.4540 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.1450 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.2630 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.6920 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 2.4160 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 3.3030 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2000 3.9440 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 3.7140 1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3400 2.8670 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 4.1360 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9730 5.2070 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 3.3100 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3990 2.2600 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 3.4680 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 3.8300 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 3.5130 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 3.8900 2.0510 P 0 0 3 0 0 0 0 0 0 0 0 0 8.7780 5.2880 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 3.7270 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 4.8080 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.7360 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.7280 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 2.0210 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 3.3390 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 4.9090 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 4.6130 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.6130 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.6560 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 2.8890 3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 2.9130 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.2250 -0.1890 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 29 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 28 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 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 27 33 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 0 0 0 0 36 37 1 0 0 0 0 M END