ASINEX-ZINC03882885 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.8480 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0360 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.6230 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.7840 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.0720 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.8420 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.1390 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.0830 6.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.2930 4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 1.8120 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 2.0430 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 2.7330 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 3.1940 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 2.9680 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 2.2740 3.8780 C 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 -2.5790 1.1970 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 1.6840 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 2.9130 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 3.7340 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 3.3310 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 2.0940 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.5260 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.8450 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 30 31 1 0 0 0 0 M END