CHEMBLOCK-ZINC04580785 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.1240 1.5910 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0630 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4550 -0.2760 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4150 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 -0.0430 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.9470 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2340 -2.2940 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.4600 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2240 -2.1290 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.9030 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4670 -2.2300 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.4750 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.3930 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.7660 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.5450 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.9170 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.5140 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.7410 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.3640 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.5990 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.3710 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.6380 -3.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.8880 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.4350 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.0750 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.0010 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9310 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.9300 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.4580 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.0820 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.8010 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.2060 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -4.2820 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.3990 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.0400 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.0660 -4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.2040 -4.5270 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 36 37 1 0 0 0 0 M END