CHEMBLOCK-ZINC04548854 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0730 1.7410 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.3590 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.4200 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.1610 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.5750 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.3440 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.2050 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.4610 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.0750 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.5950 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.1140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.6870 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -4.0500 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -4.5480 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -5.9210 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -6.8300 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -6.3200 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -4.9430 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -8.3100 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7210 -8.5160 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -10.5150 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8820 -10.9230 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -10.3620 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -8.8750 -1.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -11.4470 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -11.4740 1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.3500 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.1180 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.4980 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.4290 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 3.2880 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 1.9620 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.4830 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.4950 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.3790 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -3.8610 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -6.2730 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -7.0020 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.6110 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -11.2250 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -10.1920 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -9.1460 0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -9.1900 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -12.1030 -0.2640 O 0 5 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 44 -1 M END