CHEMSTAR-ZINC04045143 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 80 0 0 1 0 0 0 0 0999 V2000 -0.8660 -1.2550 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0500 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.4120 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.8510 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.3400 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.6510 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.1110 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -2.2570 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.9450 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.4950 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.7060 -5.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.8910 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.8400 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.0410 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.0270 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.8200 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.3780 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.3720 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.8100 4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.4670 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.2900 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.3080 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.8010 -4.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.5740 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.9580 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.3060 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 3.2580 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.8800 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.5500 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.6040 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.8800 -6.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8950 -2.3450 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.8200 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.2720 -9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.1690 -10.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.7060 -10.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0490 -9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.6490 -7.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.4880 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 -0.8000 3.6340 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.2660 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.5480 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.0590 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.7220 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.3200 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.1190 -9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.2410 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.8500 -10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.3880 -11.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.6700 -10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.2080 -11.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.3430 -9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.5460 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.1800 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.1800 -8.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 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