SIAL-ZINC04533555 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.1240 0.8130 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.4700 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.6670 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.9160 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.1810 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.2610 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 2.0480 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.6760 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.9860 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.2080 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.2190 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.3640 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4740 -3.0410 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.9940 1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8920 -4.0550 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.3800 1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8650 -5.3330 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.6920 -0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1910 -6.2200 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.4190 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -6.4930 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.7420 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.9030 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.3300 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.4320 3.4950 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.9620 3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.2950 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.9930 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.3250 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.1160 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -5.9370 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -7.4610 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -7.0680 3.1310 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8560 -7.2840 4.3550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 29 1 0 0 0 0 2 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END