CHEMBLOCK-ZINC04594615 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.4800 1.9490 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.4590 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.2210 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.5950 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.3680 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.7640 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.4150 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.6340 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.2340 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.4090 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.0210 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.9330 -1.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3990 -6.2190 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.6480 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -6.2940 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -6.1550 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.3970 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -7.4690 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -8.1080 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -7.8620 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -8.2100 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -8.6210 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -8.6860 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -8.3440 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -7.9320 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -7.4870 -3.7760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -9.1960 0.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 2.1840 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.2770 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.5200 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.1570 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.2520 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.9190 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.3360 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.1500 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.6050 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.6340 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.2240 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.4370 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -7.7350 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.9010 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -8.1830 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -8.8950 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -8.3960 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -6.2050 -0.3510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 45 -1 M END