CHEMBLOCK-ZINC00095663 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.3540 -0.6760 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1260 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.2470 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.0780 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.5300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.1420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 2.4120 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.9020 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 2.7390 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 2.2090 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 1.0040 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 3.0900 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 4.4760 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 5.2950 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 4.7500 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 3.3760 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 2.5410 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 1.1970 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 5.5650 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 3.5470 -0.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2780 4.0230 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 4.2810 0.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4760 -1.7490 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.7720 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.6700 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.2890 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 3.4820 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 3.7000 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 4.9030 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 6.3650 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 2.9580 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 0.8610 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 5.7440 0.3290 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END