CHEMBRIDGE-ZINC02885598 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3360 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.0980 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.4660 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 2.2270 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.5700 -6.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.2550 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 4.6420 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 5.3360 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 4.6480 -10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 3.2650 -10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.5670 -9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.0610 -9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 5.5220 -11.8300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 5.3910 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8280 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9590 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.9650 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.5720 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.4690 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.0060 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 2.0940 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.5570 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.5980 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 3.1360 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 6.4160 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 2.7300 -11.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.6790 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 0.7110 -10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.7020 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 5.5860 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 6.3370 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 4.7930 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0230 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2290 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7740 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END