IBS-ZINC02109203 MOE2007 3D CORINA 3.40 0006 02.08.2006 81 84 0 0 1 0 0 0 0 0999 V2000 0.3540 0.2050 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.1290 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.9490 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 -0.2180 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.4640 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.5940 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 0.9700 -2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4420 0.4090 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 0.6410 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 2.4610 -2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9850 3.0400 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 2.8950 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 3.1690 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 2.4230 -4.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4610 1.3370 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 2.8260 -2.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1400 2.1260 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.2190 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 3.1120 -4.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0620 4.1390 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.7210 -5.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1330 3.5170 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.4310 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.5730 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 2.3690 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 3.2560 -4.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6170 3.0300 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 3.1550 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 2.1390 -5.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1100 2.2410 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 2.3860 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 0.8160 -5.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.1740 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 4.7100 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 4.3460 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.2880 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.0190 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.7810 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -2.1080 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.1200 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.4580 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.9860 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.8730 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.4630 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.9880 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 1.1960 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 1.2020 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 0.9130 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -0.4270 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 2.0930 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 3.8000 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 2.7230 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 4.2280 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 2.5820 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.0650 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.6010 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.2100 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.6030 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.2260 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.9880 -7.3890 H 0 0 0 0 0 0 0 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