NCID-ZINC04748335 MOE2007 3D CORINA 3.40 0006 02.08.2006 91 96 0 0 1 0 0 0 0 0999 V2000 -0.5190 1.2280 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.1750 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.5900 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.2430 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.2950 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.6920 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.5060 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.9830 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.8170 -2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.6160 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.8560 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.5550 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.2410 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.4580 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -5.0910 -4.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8890 -5.5630 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -6.0690 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -7.1310 -4.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3290 -6.7690 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -7.2290 -5.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9290 -7.5550 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -5.8720 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -8.2710 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -9.6420 -5.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5800 -10.2940 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -9.4990 -4.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2190 -9.0820 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -8.5120 -3.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6580 -8.3610 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -9.0670 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -8.6930 -3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -9.9780 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -10.5810 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -10.7510 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -11.6160 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -10.2430 -5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -10.9310 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -11.0270 -7.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -11.5440 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -12.4320 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -13.0800 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -12.4260 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -13.0250 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -14.2930 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -14.9500 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -14.3360 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -16.1730 -6.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -16.8230 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -14.8790 -7.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -15.6840 -8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -12.4640 -8.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -11.2910 -9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.6990 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.6930 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.3840 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.3250 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.3700 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.6330 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.3870 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 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85 1 0 0 0 0 50 86 1 0 0 0 0 51 52 1 0 0 0 0 52 87 1 0 0 0 0 52 88 1 0 0 0 0 52 89 1 0 0 0 0 90 91 1 0 0 0 0 M CHG 1 90 1 M END