SIAL-ZINC05273555 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.1090 1.4950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0280 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -0.4160 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4830 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.1190 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.5680 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.5410 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.0740 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.1920 1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8150 -0.8460 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.7120 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -3.0440 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -1.9100 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -1.8950 4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.8780 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.8990 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8990 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.8780 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.9970 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -3.1500 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.1230 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -4.0060 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.0290 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 0.0080 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.1820 -1.5880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 M CHG 1 25 -1 M END