CHEMBLOCK-ZINC01173621 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0120 1.4030 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0640 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.5960 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.0800 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4370 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0920 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.4240 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.1620 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 3.6850 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 5.3840 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 5.8480 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 7.3910 1.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 4.5560 0.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.5670 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.9470 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.4930 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.4350 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -2.9330 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -3.4980 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.5540 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -3.0560 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -4.0330 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -3.9830 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.9080 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.4680 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.6390 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.1360 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 1.6970 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.9400 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.0470 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.5040 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.9970 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -2.8860 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -3.9880 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -3.1020 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -4.5770 1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 -4.9140 1.9670 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END