CHEMBLOCK-ZINC04593521 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.6640 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.7680 -2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7390 0.3690 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.8710 -1.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9900 0.5280 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 2.2940 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 2.9350 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 4.1270 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 2.1380 -2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.0590 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.4390 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.1460 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 2.7050 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.4190 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.0900 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.6020 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.5680 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 27 28 1 0 0 0 0 M END