SIAL-ZINC04533843 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.0110 1.8080 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.1380 0.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 0.3160 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.6060 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.2310 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.5650 1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.0300 1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8770 -0.7880 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.5460 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.2300 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.5830 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -0.3530 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 0.4410 3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -0.6290 3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 0.0300 4.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6200 1.0490 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 0.0640 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 0.9300 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 1.4660 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -0.7340 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -1.7270 5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.2310 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 2.0180 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.6840 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.1040 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.1000 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.7970 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -2.8780 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -1.2630 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -0.9480 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 0.4730 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.6880 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -4.5600 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 1.1070 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -0.3110 6.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.1210 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.8940 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 2.8440 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 3.0970 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -0.8340 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 1.6710 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.9540 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 32 36 1 0 0 0 0 33 42 1 0 0 0 0 34 41 1 0 0 0 0 35 40 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END