CHEMDIV-ZINC06839462 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -4.1380 -2.1040 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -0.8340 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.9890 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -1.4490 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.5920 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.2740 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.8120 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.6740 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.2120 -2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.2060 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9720 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.0720 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.2460 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.5750 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.7260 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6000 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.6610 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.6190 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.5330 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.4910 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.5240 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.2330 -5.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.1220 -4.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.6840 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -2.0340 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.2110 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -2.9690 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 0.0180 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -0.6700 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -1.6980 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.9520 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.3860 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.5630 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.3120 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.6080 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.7980 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.6260 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 3.0380 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.1380 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.1800 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.9530 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -5.2860 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.2060 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.0620 -9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.7150 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.3210 -7.5160 H 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 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 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 24 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END