CHEMBRIDGE-ZINC05016024 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.9540 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.5110 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -6.4170 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.4080 -0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0620 -6.9740 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.9420 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.4880 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -7.0770 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -7.0780 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -7.5370 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -7.5280 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -7.0680 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -6.6330 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.6540 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -8.0150 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -8.0180 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.8210 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -6.9870 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -7.8720 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -7.0480 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -6.2740 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -8.4520 -4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -8.7560 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END