NCID-ZINC05722920 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 79 0 0 1 0 0 0 0 0999 V2000 -0.9630 -1.7440 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.7100 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.4050 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.0160 0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7080 -0.3780 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.2970 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.4390 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.6570 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.4450 0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7420 -4.1800 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -4.1090 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -5.4250 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -6.7230 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -7.5920 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -6.7920 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -5.4860 -1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.6820 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -7.1120 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -7.2120 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.8560 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.4460 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -8.1100 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -7.9020 -5.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -8.8860 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -10.1820 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -11.1970 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -12.3910 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -12.1480 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -12.9540 -9.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -10.8280 -8.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -13.6410 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -14.8220 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -10.9390 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -7.4170 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.9120 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.4700 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.0880 -4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -9.0860 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 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0 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