MAYBRIDGE-ZINC01037525 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.6410 0.9040 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.2670 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.9610 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.9720 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.1090 -0.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7470 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2120 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.9850 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.0460 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.5050 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.1300 -4.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -2.8460 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.6570 -5.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.2450 -5.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7570 -0.9740 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.5240 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.8360 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.6540 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.5490 2.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -0.4160 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.4520 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.0530 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.1780 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 3.4350 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.5680 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.4420 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.1860 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 5.1470 4.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.8260 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.9490 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.7830 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.6160 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.8900 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.7460 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.5470 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.7060 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.1060 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.2400 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.3530 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -5.0120 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -5.0970 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.9370 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 2.0740 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 4.3130 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 2.5460 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.3070 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END