CHEMBLOCK-ZINC03626976 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.2720 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.1000 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.8400 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.2070 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.1640 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.9040 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.3990 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 3.7620 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 4.0580 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 3.8500 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 3.3450 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 3.7340 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 4.8780 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 5.5850 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 5.2770 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 6.5180 -3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 7.0220 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 8.2230 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 8.7340 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 8.0500 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 6.8530 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 6.3410 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 8.6950 -6.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.5630 0.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.8500 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.5930 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.7850 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.6590 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 3.6100 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 5.1260 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 3.1320 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 5.3900 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 4.5080 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 8.7570 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 9.6690 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 6.3200 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 5.4080 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.2240 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 4.0710 3.9840 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END