CHEMBLOCK-ZINC00054500 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.1930 1.0320 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.2610 -3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.3020 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.8840 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.8610 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.3560 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.5550 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.5190 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.6360 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.0590 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.6980 1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.0660 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1150 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.6000 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.0380 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.7000 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -8.0540 -2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -8.7430 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -8.1130 -3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.5740 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 0.9220 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 1.5850 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.8320 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.7860 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.4380 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.5910 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.6470 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.3060 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.0680 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.4090 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.5230 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -8.5220 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -7.4240 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -8.3570 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -6.0490 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -5.0970 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -9.9900 -3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -10.4350 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 35 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 37 2 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END