CHEMDIV-ZINC04786648 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.8090 0.8200 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.6200 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.3850 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.8300 0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4630 -3.4220 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3140 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.5900 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.8280 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.9430 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.8430 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.6240 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.4830 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.1740 -2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.4760 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.1040 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.9620 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.4670 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.5900 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -3.2080 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.7010 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.5830 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.0920 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.6710 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.3240 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -2.4790 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.8050 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.1150 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.0900 2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.5710 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.2580 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.2200 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.5250 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 2.3540 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.8790 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 2.1230 8.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.4280 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.1700 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.9040 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -5.9160 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -7.9200 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.7450 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.5550 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.5050 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.7660 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.9840 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -3.3040 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.4060 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.2100 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.3150 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -2.1430 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -1.8840 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -3.5290 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.3990 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.2770 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.4250 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 3.3720 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.5250 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END