CHEMBLOCK-ZINC00088045 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.7440 1.1710 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.2680 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.4240 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.8630 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 -2.8070 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.6010 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.8640 -1.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.2810 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.2340 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.9340 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -4.1720 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -4.8170 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -5.2260 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.9920 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.3410 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -6.0370 3.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.0320 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.4760 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.2820 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.4020 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.8550 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.9520 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.4980 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.2600 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.1930 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.8490 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.4570 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.8530 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -5.0010 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.3130 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.1540 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.3570 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.7970 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -3.5970 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.1510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.7110 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END