CHEMBLOCK-ZINC04547241 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.7550 -0.2880 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0850 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.6640 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7970 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.1240 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.7970 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.1390 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.8230 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.1620 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8880 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.2860 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.2190 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.9380 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.4240 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.5910 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.8600 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -8.9230 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -10.2130 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -10.4460 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -9.3880 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -8.0940 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.7660 -4.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -9.6840 -5.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.3170 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0120 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.3400 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.9230 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -0.2730 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -2.6550 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.8700 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.7000 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.5350 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.8190 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.9730 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.8070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -8.7430 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -11.0400 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -11.4550 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END