CHEMBLOCK-ZINC04742091 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.5010 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.2040 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.4060 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.2810 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.5840 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.1920 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.2620 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 3.5980 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 4.1860 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 3.5250 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 5.4450 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 5.9510 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 7.3180 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 7.8200 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 6.9570 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 5.5850 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 5.0890 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 7.4920 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 8.4750 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 6.8920 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 5.6470 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 5.8360 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9400 6.2960 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0540 7.6390 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6000 7.4740 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.4840 -1.9640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.9760 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.3340 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.4190 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.2060 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 4.2010 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 3.5880 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 6.0000 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 7.9840 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 8.8810 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 4.9150 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 4.0290 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 4.8320 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 5.4160 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 4.8900 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 6.5880 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5550 5.5540 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2850 6.4070 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0900 7.9770 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 8.3740 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5840 8.4480 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2900 6.8110 0.1550 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END