CHEMBLOCK-ZINC00080439 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1590 1.3200 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0390 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.6040 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.1910 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.5510 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.1250 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.5830 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.3280 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 5.6460 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 5.6480 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 4.3820 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.9320 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 4.5690 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 4.0980 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 4.5150 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 3.8780 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 4.3480 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 7.0120 0.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.3140 -1.1910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.7590 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.6640 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.2540 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 2.1700 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.8470 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 4.2720 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 5.6540 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 3.0130 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 4.5520 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 4.1800 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 5.6000 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 2.7930 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 4.1750 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 5.4340 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.8950 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 6.4160 0.1490 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END