CHEMBRIDGE-ZINC04865923 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -5.0730 -0.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.3980 -2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.7200 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.5140 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.2040 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.2940 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -5.7490 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -7.1120 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -8.0250 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -7.5740 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -9.3630 -6.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -9.7980 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -8.8800 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -7.5390 -8.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.7640 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.2340 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.0440 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -8.2810 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -10.8270 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -9.7340 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -8.9390 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -9.1850 -9.7380 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 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 8 30 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 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END