NCID-ZINC04544234 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 80 0 0 1 0 0 0 0 0999 V2000 1.6810 -0.0080 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.1430 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.6650 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.2790 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.0970 -1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8990 -0.7170 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -0.5370 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 0.2290 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.8810 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -2.2270 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.5450 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.2960 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 1.6650 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 0.8660 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 3.1710 -2.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9940 3.7140 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 3.5180 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 4.9740 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 5.3530 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 6.6970 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 7.6730 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 7.3100 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 5.9660 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 3.4560 -4.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 4.5810 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 5.4030 -4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 4.7210 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 6.0000 -6.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 6.4650 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 5.8580 -8.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 7.8270 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 8.2430 -9.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 9.4580 -9.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 10.2870 -9.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 9.7520 -11.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 8.9130 -11.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 10.0470 -11.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 10.4810 -13.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 9.5890 -14.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 10.0100 -15.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 11.3170 -15.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 12.2140 -14.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 11.7940 -13.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 11.6840 -16.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 12.6110 -16.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.3270 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.5970 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.0500 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.2030 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.7400 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.4700 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.3980 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.3300 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.3000 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.9990 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 2.8960 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 3.2470 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 4.6050 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 6.9810 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 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