SIAL-ZINC05273581 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 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 1.3810 -0.3840 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9490 -0.9440 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.9090 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.2140 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.6980 -2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.5290 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.2810 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.4970 -0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1690 -4.2200 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.8390 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.4500 -2.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0980 -3.1080 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.5240 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.8760 -3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.5830 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9260 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9160 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.3900 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.3900 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.9060 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.8430 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.6150 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.6650 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.4510 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.3400 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.3820 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.8780 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 0.7920 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.3110 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.3260 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 29 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END