CHEMBLOCK-ZINC04623824 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.6080 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6990 3.9530 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 4.1320 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 5.7190 -1.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 5.6120 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 6.7890 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 5.6660 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 4.1510 0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7120 3.6490 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 3.9520 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.7540 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 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 3.3620 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.6770 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 3.4300 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 4.2940 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 6.0520 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 6.2200 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 4.2730 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.8190 -0.0190 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END