OTAVA-ZINC05485141 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4300 1.4360 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.0550 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -0.6370 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.3610 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.7390 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.2150 -1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.3890 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.0430 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.2160 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.7330 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.0790 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.9030 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.3950 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.6580 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.0180 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2860 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.1950 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.8330 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.5720 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -1.4810 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.7960 5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.3930 6.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.7780 7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.8130 7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -3.1910 9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.5390 10.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.5080 10.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1300 8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -3.0170 11.9080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.6960 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.0180 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.6580 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.0110 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.3610 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.0530 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.8680 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.4830 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.1690 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.0870 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.5650 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.7620 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.2960 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.0630 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -3.3210 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -3.9950 9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.0000 11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.3280 8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END