CHEMBLOCK-ZINC00269136 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.2420 1.3740 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.0090 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6890 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.0200 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.4040 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0820 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.4750 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.1240 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.4980 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 5.6270 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 6.1060 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 7.6320 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 8.1050 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 7.3030 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.6470 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.7640 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9080 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.5330 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.9560 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 3.9780 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 6.0610 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 5.9380 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 5.6720 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 5.7950 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 8.0670 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 7.9440 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.8220 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 9.4160 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.8380 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.8030 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 9.6700 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END