CHEMBLOCK-ZINC03115751 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.3950 -1.9810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.5960 1.7150 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.7890 -2.0900 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.4190 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.9330 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -6.4400 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -7.0410 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.0800 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.2750 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.3540 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.3300 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.7680 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.7930 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.5840 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.5590 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.3750 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1480 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -7.1150 4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.6570 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -8.0800 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 24 25 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END