NCID-ZINC05722922 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 79 0 0 1 0 0 0 0 0999 V2000 -2.1230 -1.6490 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.6340 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.4000 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.0830 1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9240 -0.2680 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.3230 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.4750 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.6380 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -3.4310 0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -4.1420 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -4.1430 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -5.4580 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -6.7350 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -7.6040 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -6.8290 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -5.5260 -1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -4.7200 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -7.1720 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -7.1370 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.5930 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.0930 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -7.9040 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -7.8550 -5.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -8.6430 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -9.9640 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -11.0390 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -12.2360 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -11.9330 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -12.7230 -9.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -10.5790 -8.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -13.5390 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -14.7100 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -10.8250 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.8790 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.5720 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.1900 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.7470 -5.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -9.0730 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 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0 0 0 40 76 1 0 0 0 0 42 69 1 0 0 0 0 42 70 1 0 0 0 0 42 71 1 0 0 0 0 43 72 1 0 0 0 0 43 73 1 0 0 0 0 43 74 1 0 0 0 0 M CHG 1 75 -1 M CHG 1 76 -1 M END