CHEMDIV-ZINC04872226 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 77 0 0 1 0 0 0 0 0999 V2000 -1.8680 0.5940 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.9340 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.4500 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.9800 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -3.4960 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.0330 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -1.5040 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.9870 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -3.5420 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -4.2090 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -3.2550 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -3.7490 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5620 -4.7330 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -2.7820 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 -2.7730 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 -1.6260 -1.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 -1.7520 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -3.8510 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -3.5410 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 -4.2870 3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -4.3850 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4080 -4.9020 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0230 -5.1590 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6680 -3.7790 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6760 -3.0710 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1040 -3.9390 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 -6.0990 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 -5.9280 8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 -7.1420 9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -4.6620 8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.9620 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.9120 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.9970 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.3370 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.2520 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.0590 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -3.3100 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.3710 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -3.1050 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