CHEMBLOCK-ZINC04524697 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0310 1.1600 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.3050 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.9960 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.3080 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.4850 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.4810 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.1330 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.6890 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.5100 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -1.3340 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -2.0950 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -3.0280 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.2060 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.4450 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -3.9620 -0.4050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.2880 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.6260 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -5.5760 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.2080 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.8770 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.9340 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.4040 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -3.7010 2.7520 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6830 -6.4680 2.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.5410 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.3530 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.6850 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.3630 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -0.6100 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -1.9550 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -3.9330 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.5930 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.9710 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -6.6110 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.9020 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -2.7060 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 2 0 0 0 0 M CHG 1 23 -1 M END