SIAL-ZINC04533486 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3450 0.0090 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 1.3160 -0.3910 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.6040 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.7290 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.6730 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 0.6200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7610 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.7900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.4830 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.8140 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -0.5220 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.6000 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0640 -2.4460 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -2.0310 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3080 -2.9420 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -0.8200 -1.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0010 0.0780 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -0.7030 -0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8290 0.3300 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -1.1220 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -1.6200 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -1.4110 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -1.2330 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -1.7630 -3.8430 P 0 0 3 0 0 0 0 0 0 0 0 0 6.8760 -2.9630 -4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -2.1110 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.4970 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 1.2530 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -2.6600 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -1.3940 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 -1.9610 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.5960 -4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -0.2720 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 35 36 1 0 0 0 0 M END