SIAL-ZINC04533550 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.5460 0.9710 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.3200 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 2.5880 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.0680 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.4560 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.9480 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 1.5280 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.6260 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.4300 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.5780 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.4030 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.4540 0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1220 -3.0610 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.9140 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.0810 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.5570 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.4390 -2.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0740 -3.3860 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -5.1700 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.5700 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -7.6450 -3.1000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -7.2470 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.0510 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.4630 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.5370 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -3.5260 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.1990 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -5.0060 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.7870 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -5.1210 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -9.0970 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -7.7020 -4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.9560 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -9.7960 -2.8020 H 0 0 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 25 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 26 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 16 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END