IBS-ZINC02117680 MOE2007 3D CORINA 3.40 0006 02.08.2006 81 84 0 0 1 0 0 0 0 0999 V2000 1.0760 -4.6780 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.2900 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.0420 2.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -3.2290 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.7030 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.8220 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.4840 -0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1370 -2.4940 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.5000 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.5150 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5350 -4.5990 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -5.8960 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.1300 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.7050 -3.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 -4.1390 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.1870 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4170 -2.7460 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.4870 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -3.7500 -5.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2210 -4.3580 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.5890 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1920 -5.5880 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.9080 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.5990 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.3900 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -3.4670 -6.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2360 -2.1860 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.8890 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.7310 -9.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0510 -1.5060 -10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -3.0270 -8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.6590 -8.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -4.6360 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -4.6230 -6.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -5.0390 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.8680 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.0960 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.6320 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.6090 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.9000 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.7900 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.6210 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.0830 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.1110 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.7650 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.6020 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.7610 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.9230 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.5260 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.9040 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.0800 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.8800 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -6.6760 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.5140 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -6.8040 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -2.4600 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.0810 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.9680 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.8090 -4.7040 H 0 0 0 0 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