SIAL-ZINC05260450 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 2.6910 1.0750 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.0330 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.7030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.6450 -1.4270 C 0 5 0 0 0 0 0 0 0 0 0 0 1.8940 0.7850 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.6050 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.2580 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 2.4100 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.4110 -4.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.0930 0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9570 -2.6440 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.7780 -0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3700 -3.3780 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.6810 0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7400 -4.7280 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.4350 1.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6830 -4.1940 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.1320 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.4380 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.3260 4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.2960 5.7480 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.4920 5.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.2940 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.8030 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.5930 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.4280 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.2400 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 2.6350 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.5110 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.7220 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.5940 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.3680 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.3730 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.1780 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.2950 6.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.9680 5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.1450 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.2780 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 4 -1 M END