CHEMBLOCK-ZINC04751555 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0680 1.4640 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0010 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6630 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.0440 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.1440 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.0240 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.2960 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.1110 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.9470 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -5.5750 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.5960 -3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.8420 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -8.0540 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -9.2320 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -9.2140 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.0150 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.8290 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.6720 -3.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.8320 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8340 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8170 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.4940 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -8.0700 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -10.1710 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -10.1390 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -8.0070 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.8940 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.7360 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.3610 -3.8110 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 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 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END