CHEMBLOCK-ZINC04622606 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.7000 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3840 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.7760 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.2850 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.5570 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.5490 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.0450 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -5.4980 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -6.3180 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -7.6470 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -8.5010 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -9.8510 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -10.3520 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -9.5010 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -8.1510 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -12.0480 -2.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 3.1860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 4.2530 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.6650 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.8320 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3860 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -4.1310 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.9890 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -3.4340 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -5.8390 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -5.5680 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -8.1110 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -10.5160 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -9.8940 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -7.4880 -3.4210 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 3 0 0 0 0 M END