CHEMBLOCK-ZINC03626951 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.6430 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.1410 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.5930 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.9760 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.6180 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.8800 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.5010 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.4230 -2.5040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7000 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.1190 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.7490 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.0510 4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.0880 3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.6920 5.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -6.0300 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -8.0390 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -7.8140 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -6.7020 4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -6.9030 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.6540 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -6.8480 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -7.2890 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -7.5380 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -7.3390 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -7.5330 7.1440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 2.0790 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.0030 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.9340 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0910 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.6940 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.3800 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.4960 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.3690 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.6510 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -8.5340 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -8.6650 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.3100 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -6.6540 8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -7.8830 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -7.5280 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -8.8510 4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -8.6580 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END