NCID-ZINC05882494 MOE2007 3D CORINA 3.40 0006 02.08.2006 82 84 0 0 1 0 0 0 0 0999 V2000 0.7910 1.3680 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.1360 2.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8740 -0.3300 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.8770 3.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4220 -0.6300 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.2850 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.7410 1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 -2.1460 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.6450 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.1810 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.2690 1.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6670 -4.6920 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.7150 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -5.2090 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.5650 3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.2380 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.8940 4.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9680 -5.5560 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.5900 6.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -6.5530 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -5.8040 7.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5310 -6.4940 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -6.3880 8.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0070 -6.4770 9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.4610 8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.2840 7.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3990 -6.2490 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.7620 6.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.3190 8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.2390 7.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5280 -5.2410 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -3.3740 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -3.3930 6.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.6110 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.6580 6.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.1150 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.1000 9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.0780 10.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -7.6800 8.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -8.7530 8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.5480 7.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -3.9060 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.6940 5.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.7160 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.3230 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.7980 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.4560 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.7280 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.8890 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.5580 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.5650 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.3710 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.2480 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.2040 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.6790 9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.3300 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.7670 8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.3490 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -1.5710 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -2.6780 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -2.9890 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.6270 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -5.1940 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -3.8710 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.5820 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.5040 9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.2440 9.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.2120 10.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.4170 10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.0460 9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -9.6990 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -8.6140 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -8.7650 9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -2.9470 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -4.5360 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.3770 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.5540 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.8790 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.3240 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.4510 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.1600 2.2890 H 0 0 0 0 0 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