CHEMDIV-ZINC00029038 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 0.6550 1.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 0.6300 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 0.6100 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 0.6070 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 0.5950 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 0.6060 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 0.6220 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 0.5950 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5400 0.5740 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 0.5640 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 0.5740 2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 0.6050 -1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -0.2200 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 1.5600 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7740 0.5480 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 0.6190 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 0.5970 -2.5830 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END