NCID-ZINC04429914 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.7460 -2.0270 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.9870 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.4500 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.6100 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.2830 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.7640 0.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 3.5090 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 4.1100 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 3.3530 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 3.9830 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 5.3680 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 6.1550 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 5.5650 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 6.3020 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 5.7540 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 4.3520 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.8120 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 4.6400 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 6.0220 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 6.5750 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 4.1150 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 5.0330 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 6.1080 6.3900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.6860 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.0480 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.3760 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.3180 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.6470 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.5410 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.2070 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.1470 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6020 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.4890 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.5540 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.7190 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.7670 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.5910 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 2.2790 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 3.3980 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 7.2260 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.7460 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 6.6590 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 7.6440 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 5.5730 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 5.7420 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 4.4850 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.6140 1.2110 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 32 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 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 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END