SIAL-ZINC04537104 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 2.1310 1.3960 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.0430 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.0040 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.6440 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.3260 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.0470 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 3.4210 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2370 -2.5140 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.6280 -1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9960 -1.7900 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.4350 -1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7540 -4.4880 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.7520 0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8330 -1.7700 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.5960 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -3.6140 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -3.5820 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.8760 -1.4200 P 0 0 3 0 0 0 0 0 0 0 0 0 5.5880 -5.3340 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -3.2770 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.4630 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 1.9690 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.4780 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 3.9450 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 3.8650 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.2080 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -4.6370 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.0160 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.1400 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -3.4250 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 23 30 1 0 0 0 0 31 32 1 0 0 0 0 M END