CHEMBLOCK-ZINC00268995 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0050 1.3580 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0270 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.7030 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0030 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4120 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0750 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.1290 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.4760 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.0740 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6670 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.0130 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6090 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -1.8150 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 0.1870 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2440 1.0970 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 0.5550 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -0.7220 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -1.5590 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -1.9280 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -0.6500 -0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4290 -0.0750 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -1.0130 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -0.6400 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8720 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5720 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7780 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1490 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.2030 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 2.0370 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.3130 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 1.1310 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 1.1520 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -0.4590 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -1.2970 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -0.9840 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -2.4690 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -2.5240 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -2.5030 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -1.7510 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -1.9580 -3.7530 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END