CHEMSTAR-ZINC04015536 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 84 0 0 1 0 0 0 0 0999 V2000 0.6330 1.3400 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.1900 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.7260 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.6590 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.3530 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.3070 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -0.7390 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.3800 -1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -0.7750 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.5800 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -1.9360 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.5020 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -2.7100 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -3.0070 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.5840 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -3.7720 3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -4.1850 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -3.8700 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.2780 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.9990 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.3140 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.9140 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -4.1550 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -5.5010 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -5.8760 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -4.9120 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -3.5710 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -3.1900 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -1.8350 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -1.2520 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -0.5850 -3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 0.1920 -4.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8000 1.1220 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -0.6350 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -1.2730 -6.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5450 -2.3610 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -0.7560 -5.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3360 -1.4800 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 0.4700 -4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -0.4760 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -0.1100 -6.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -0.8330 -7.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -1.5940 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.5980 -7.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -1.2070 -9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9940 -10.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.6270 -11.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.4820 -12.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.3020 -11.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -0.0560 -10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.6790 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.7210 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.7090 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.5590 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.3570 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.8150 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.3860 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.2490 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.3070 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 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