CHEMDIV-ZINC06780824 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.4100 0.2710 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.9940 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.6240 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.6840 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.3450 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.0550 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.1170 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.2180 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.1520 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -0.4120 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.8400 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.1070 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -0.9270 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -0.4690 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.2220 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -0.2690 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -0.1190 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 0.0590 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 0.0890 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -0.0560 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -0.2330 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -0.3630 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -1.2180 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -1.5850 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -2.6150 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -3.0560 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -2.4790 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -1.4560 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.0110 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.7370 -6.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.9510 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.7590 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.0040 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.4820 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.6740 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.9960 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.3930 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.3190 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.4290 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0770 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -0.1420 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 0.1770 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 0.2280 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -0.0320 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -2.2570 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -1.0530 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -3.0660 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -3.8540 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -2.8270 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.2160 -3.7460 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 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 41 1 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 M END