CHEMBLOCK-ZINC00059946 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.5180 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.8530 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.3140 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.6720 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -6.5720 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.1150 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.7580 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -8.0520 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.5400 3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.6120 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -6.0310 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.8190 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.4020 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -8.5660 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -8.2380 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -9.4880 4.0640 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END