CHEMBLOCK-ZINC04653692 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.3050 1.1850 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.1730 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.6510 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 0.2300 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 1.5880 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.0660 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.5460 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0900 3.7130 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 4.2020 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 3.7190 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 3.0200 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 4.1340 1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 5.3560 2.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 5.6600 2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 6.3210 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 4.6980 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 4.1220 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 3.6050 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 3.6630 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 4.2390 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 4.7610 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 3.0140 5.7340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.3570 -0.4010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.5600 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.8600 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.1430 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 2.2760 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 5.2850 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 3.9350 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 3.8060 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 4.0770 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 3.1560 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 4.2850 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 5.2140 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 4.0660 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 3.7320 -4.1250 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END