NCID-ZINC01612996 MOE2007 3D CORINA 3.40 0006 02.08.2006 81 87 0 0 1 0 0 0 0 0999 V2000 0.1630 1.8060 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.2800 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.3260 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.6450 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.4090 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.7320 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.2950 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.5350 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.2150 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.4420 -3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.1490 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.5870 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.3920 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.8730 -4.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.3100 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.8170 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.8700 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.4090 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.9240 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5310 -4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.3960 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.2690 -8.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.1510 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.8190 -10.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.4560 -8.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7690 -3.9720 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.5650 -9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.8790 -8.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.5040 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 0.4790 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 1.1860 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 0.6780 1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 1.7460 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 2.6250 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 1.7480 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 0.7330 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.1640 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 1.8250 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 2.7650 8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 3.4450 8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 4.1960 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 3.2150 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.1100 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.1490 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.2440 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.0630 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.0240 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.0260 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -1.5420 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.9700 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.9700 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.6650 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.1740 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -1.7370 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.3800 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.1900 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.4100 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.3460 -10.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.1260 -9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.6440 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.2110 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 1.3070 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 2.3500 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 3.3630 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 3.1350 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 1.2190 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 0.1240 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 1.2610 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -0.8200 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -0.7630 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 1.3500 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 1.0600 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 2.1930 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 3.5220 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 2.6900 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 4.1480 8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 4.6470 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 4.9760 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 2.4430 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 3.7500 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 2.5920 5.5920 N 0 0 0 0 0 0 0 0 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