CHEMBLOCK-ZINC00129083 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8740 1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9630 -1.3340 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.0050 0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0450 -1.7350 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.1290 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8420 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.4840 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.3540 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.9720 1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.2290 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.6890 3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.9140 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.4280 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.8780 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.3980 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.0660 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.6160 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -5.0960 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.7510 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.1310 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.0930 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.1680 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.7140 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.5920 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.4020 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -6.7180 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.6840 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.7800 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.1490 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -7.0930 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.9030 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.7760 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.8100 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END