CHEMBLOCK-ZINC04524463 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0610 1.0180 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3710 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.0150 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.2640 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.4480 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.4040 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.1660 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.7620 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.5720 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.2390 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -3.0300 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -3.1560 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -2.4980 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.7080 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.9020 -2.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -4.1280 -0.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.1800 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.4530 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.3410 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.9730 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.7030 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.8250 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -3.2310 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -3.3210 -2.4970 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8220 -6.1630 -2.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.3820 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.6800 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.0330 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.2260 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.1550 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -3.5450 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -2.6010 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.7930 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.3290 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.8440 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -2.7400 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 17 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 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 2 0 0 0 0 M CHG 1 24 -1 M END