MAYBRIDGE-ZINC01035046 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.0600 1.3770 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0050 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.0310 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.4130 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1560 3.9460 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 4.1210 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 4.0390 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 4.5460 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 5.1840 -3.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 4.7140 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 4.9460 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 4.0310 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 4.0990 0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 4.7320 2.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 5.5960 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 5.1620 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 3.4030 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 3.0900 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.0470 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.3180 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.6320 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.6780 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.0080 6.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.9030 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.5590 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.4950 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.9670 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 3.5920 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 4.5630 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 4.7180 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 5.9870 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 3.0060 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 4.3640 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 3.6590 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.8030 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.0620 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.9260 3.1900 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END