CHEMDIV-ZINC02070155 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.4020 -3.2660 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.1140 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.5450 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.6730 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.2650 -0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.5110 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.2280 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.4980 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.0810 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -1.3950 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.1230 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.5410 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.2060 -2.3400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.9540 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.6630 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.6240 2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.1340 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.0870 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.4090 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.8650 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.8160 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.3240 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.3970 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 2.1530 8.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 1.0110 8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 1.8230 9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 1.4570 9.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 0.2870 9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -0.5220 8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.1710 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.3870 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.1540 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.3680 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -3.0320 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -2.2900 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -1.0710 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -0.5870 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.4390 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 0.4450 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.1670 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.2890 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 2.7360 9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 2.0840 10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 0.0050 9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -1.4330 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -0.8060 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END