CHEMBLOCK-ZINC06667843 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 4.3670 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 5.7490 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 5.6800 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 4.3630 -0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 4.0370 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 6.8200 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 7.9910 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 8.1160 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 8.9980 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 7.0140 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 7.1110 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 9.1260 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 3.9250 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 3.7220 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 3.3220 2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 3.1140 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2950 3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 3.1340 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 3.7030 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.8720 3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 2.7050 4.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 3.9320 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4190 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5200 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9380 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 9.0550 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 9.9990 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 2.5720 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 2.5480 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 4.2220 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 3.7900 -0.1620 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 M END