CHEMBLOCK-ZINC00969216 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -0.5900 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.7350 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.8850 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.2160 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5980 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.7650 -1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7380 -0.0560 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.5410 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6920 -1.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.1620 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.9240 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.5600 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.1010 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.6200 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.1580 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.3130 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.4520 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.5590 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -3.4650 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M END