CHEMBRIDGE-ZINC00443454 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0780 0.9020 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.5910 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.3910 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.7610 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.3360 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.5420 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.1660 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.3600 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.7240 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.2930 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.3780 -5.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.6040 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.4250 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.2520 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.4450 -7.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.0530 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.0420 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -1.3220 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.6250 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 0.3570 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.6420 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -0.9830 -9.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.3580 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.3000 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.1300 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.9450 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.3840 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.4070 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.9920 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.7190 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.7190 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.0340 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.2690 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.4820 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.6100 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.2040 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.4240 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.5850 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.0860 -9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 0.8970 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 1.4050 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END