MAYBRIDGE-ZINC02151913 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9690 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4940 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8890 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -2.1550 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.4310 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3460 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.2860 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.1220 3.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.8730 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.7260 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -9.4770 3.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -9.9280 2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -9.7440 3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -10.3280 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -10.7510 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -11.4190 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -11.6640 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -11.2410 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -10.5780 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -12.5020 9.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.0340 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2870 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.2140 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.5800 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.1630 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.0000 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.5160 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.6390 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.5070 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -7.1610 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -7.0290 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -7.4380 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -7.5700 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -10.5590 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -11.7490 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -11.4320 8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -10.2520 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 46 1 0 0 0 0 M END