CHEMBLOCK-ZINC00060616 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 1.2200 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.8230 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.7960 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.8900 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.2640 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.2670 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.8640 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.1590 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.6000 3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.9880 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.1480 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.2700 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.1630 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.2160 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.7370 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.0990 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9800 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.5240 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.9570 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.7970 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.1540 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.2820 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.2280 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.4960 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.7340 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.7150 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.3370 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.5530 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.9760 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.3340 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.5630 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.8920 0.0100 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 17 1 0 0 0 0 11 40 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END