CHEMBLOCK-ZINC02493496 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.1120 1.6370 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.1210 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4070 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9360 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4890 2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -2.0770 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.1630 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.0180 3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.9440 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.6040 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.9540 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.1180 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.8630 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.9810 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.9930 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.0990 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.1910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3080 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.0890 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.0350 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.2530 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.3560 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.0620 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -6.7350 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -7.0490 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.5480 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.0450 4.8170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 27 -1 M END