CHEMBLOCK-ZINC02503577 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0170 1.3760 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.4930 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.8220 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0290 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.0860 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.5870 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.6520 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.0950 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 0.4660 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 1.2170 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 1.7960 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9960 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6230 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.6440 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -4.0430 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -4.7580 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -6.1390 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -6.8100 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -6.1010 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -4.7190 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -6.9480 1.4510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.9050 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.1090 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.9130 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.7020 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.4980 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -0.5220 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.0030 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.0820 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.4420 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.1410 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.2350 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.6950 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -7.8900 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -4.1660 1.1810 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 M END