CHEMBLOCK-ZINC00756952 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9590 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.1490 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5170 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 1.5340 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 0.6010 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -0.5760 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 1.0210 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -0.4500 -0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 0.3130 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 -0.4860 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4440 0.1370 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4930 1.5180 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3030 2.2460 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 1.6320 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3540 3.7280 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 4.4860 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 5.8630 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 6.4630 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5780 5.7850 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5770 4.4050 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 -1.9150 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 -3.0480 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 2.4760 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 1.6200 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 1.6110 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3520 -0.4470 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4440 2.0300 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 4.0020 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 6.4580 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5180 6.3170 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5070 3.8560 -0.1110 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 3 0 0 0 0 M END