CHEMBLOCK-ZINC03084466 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.8210 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.7620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.7890 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.4040 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -0.3700 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 0.8600 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 2.0370 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 2.0110 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 3.4980 -0.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -1.5370 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -1.6720 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 -2.9270 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 -3.0760 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3380 -4.2540 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 -5.2910 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -5.1520 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -3.9750 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -3.7990 1.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.8900 -6.7710 -0.9510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.3510 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 0.8870 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 2.9840 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -0.8640 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 -2.2700 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1780 -4.3700 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 -5.9630 0.5840 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 M END