CHEMBLOCK-ZINC03626489 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.9390 1.6000 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.2180 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.6660 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.9340 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.3210 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.4410 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.1690 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.7230 -1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.3550 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7840 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.3340 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.9560 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.8740 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 3.1720 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.5530 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.6440 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 4.0680 -7.0730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.8630 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.8960 2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -4.1350 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.4500 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.8890 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -6.0680 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.2780 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.1180 3.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.0690 4.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.9970 2.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.2780 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.2820 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.9450 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.5720 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.3670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.3120 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.6060 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0550 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.5820 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 4.5650 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.9440 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.3590 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.9850 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.5510 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -6.5850 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -5.7690 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -6.7340 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.0090 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 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 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 45 1 0 0 0 0 M END