CHEMBLOCK-ZINC04698479 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8470 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 3.0790 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.3120 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 4.2820 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 4.5130 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 3.7870 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 2.8220 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 2.5860 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 4.0190 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 3.2380 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 1.8820 0.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 3.6040 0.6830 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 3.4640 2.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.5940 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.5140 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.4370 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.8460 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.7650 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.1960 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -3.7800 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.3690 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.9190 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 4.8470 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 5.2600 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 2.2620 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 1.8410 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.9560 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.4420 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.0290 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -4.2700 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.2810 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.7330 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -2.1320 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.8520 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -2.3940 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -0.8360 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -2.3100 -1.4360 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 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 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END