CHEMBRIDGE-ZINC05027986 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.4600 2.4640 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.1820 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.2640 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.2710 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.6860 1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.4180 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.4320 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.3030 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -3.2320 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -3.8740 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -3.5780 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -2.6460 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.0180 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.8720 -1.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -3.4840 3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -4.1610 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -4.4800 4.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -4.5030 5.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -5.1090 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -5.4890 7.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -5.2550 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -5.8190 8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.8010 8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.2250 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.7110 6.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 3.1620 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 2.2690 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 2.9650 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.7460 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.3480 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.2910 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.4830 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.1840 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.5700 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 0.1560 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.5960 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.4950 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.1650 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -4.6400 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -4.0860 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -2.4230 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -3.0420 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -4.2870 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -6.2260 9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -6.1910 9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.0810 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.1690 1.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5970 0.1830 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END