CHEMBLOCK-ZINC04577926 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4870 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.9680 -0.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.4220 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.3280 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.6910 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.3570 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.4480 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -1.8550 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -1.9710 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -2.4110 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -2.5360 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -1.1810 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -0.7420 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -0.6170 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -1.7800 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -3.1340 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -3.5740 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -3.0100 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.6540 4.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1020 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.4130 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.6950 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.9610 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.4720 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -2.1770 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -3.3760 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.6710 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -2.8490 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -1.2700 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -0.4420 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 0.2230 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 0.1230 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -0.3040 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -1.8690 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -1.4670 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -3.8740 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -4.5390 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -3.6630 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -2.6970 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -3.9750 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END