CHEMBLOCK-ZINC04413173 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 3 0 0 0 0 0 0 0 0 0 1.5620 -2.6940 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.8260 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.2260 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.2080 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -5.4800 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -5.2510 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.8600 4.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2740 -3.0930 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.8500 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.6270 5.1090 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 -1.0200 -0.3810 0.0100 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 -1.3400 -2.7160 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.8850 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.3460 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.7570 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.7460 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -3.4960 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.4630 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -6.3580 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -5.5970 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -6.0160 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -5.2560 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.6530 3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.0870 6.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.0690 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M END