CHEMBRIDGE-ZINC01185509 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 3.7440 6.5680 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 7.4890 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 8.5090 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 8.6060 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 7.6840 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 6.6650 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 5.6600 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 6.1520 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 7.2140 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.4110 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 5.8200 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 7.1720 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 7.5750 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 6.6290 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 5.2760 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 4.8730 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 4.0920 6.6110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 7.0380 7.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 7.8040 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 8.1090 8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 8.9090 9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 8.1090 8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 7.8050 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 9.6660 -4.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 5.7700 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 7.4140 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 9.4010 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 7.7590 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 5.5340 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 4.7050 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 4.5960 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 7.9080 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 8.6270 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.8210 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 8.7390 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 7.2220 7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 8.6910 9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 7.1740 9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 9.8610 8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 9.0910 10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 8.6920 8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 7.1750 9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 7.2230 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 8.7400 6.6690 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END