CHEMDIV-ZINC02959421 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1210 1.5420 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0130 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.5270 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.9920 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.6890 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.1030 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.1640 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -4.8890 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -6.2650 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -6.9350 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.2160 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.8400 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -8.3280 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -9.0290 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -10.3410 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -10.8340 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7320 -10.7410 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -12.2230 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -12.0700 -2.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -12.7400 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -12.3680 -4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -10.2430 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -9.8620 -2.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7000 -10.0050 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -8.3160 -1.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.9260 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.9040 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.8850 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.3300 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.3500 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.1840 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.1650 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.4590 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -4.3700 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -6.8260 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.7380 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.2820 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -8.8040 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -12.4530 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -12.9800 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -9.7810 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -10.0080 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END