CHEMBLOCK-ZINC01058753 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.8890 -0.5870 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.9030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.2040 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.1900 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.1260 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.4270 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.5180 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.7260 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -2.0330 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -2.1320 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -2.4440 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -2.6590 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.5630 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.2530 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.7910 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -2.0030 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.7830 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -0.3320 -4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.2140 -6.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.7620 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -0.3470 -8.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -2.2020 -7.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.3520 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.6950 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.2320 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.9180 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.4540 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.6920 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.4240 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.9650 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -2.5190 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -2.9020 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.1800 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -3.5860 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 0.5960 -6.6170 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END