CHEMDIV-ZINC04793546 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 82 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -4.0350 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.8560 1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7520 -4.0100 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.9110 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.8040 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -1.9410 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.1830 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.2760 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.1380 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.2330 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.7580 4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.8510 2.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.1020 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.1760 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.6080 2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -5.8770 2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -7.1600 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -7.7440 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -9.0840 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -10.8050 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -11.3090 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -11.6640 4.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -10.5030 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -9.9990 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -12.1970 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -12.5970 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -13.1240 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8910 -13.2540 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2150 -12.8550 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -12.3330 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1360 -13.7690 4.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -3.3940 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.8590 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -0.5160 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.6840 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.2540 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.2360 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.0030 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -5.5320 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -7.8510 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -7.0090 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -7.0530 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -7.8950 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -9.7740 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -8.9320 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -10.5140 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -11.5980 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -12.1880 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -10.5260 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -10.7940 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -9.7100 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -10.7820 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -9.1200 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -12.4960 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 -13.4350 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 -12.9570 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -12.0260 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -9.6440 4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 46 1 0 0 0 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1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 73 1 0 0 0 0 38 39 1 0 0 0 0 38 74 1 0 0 0 0 39 40 2 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 40 75 1 0 0 0 0 41 76 1 0 0 0 0 M END