IBS-ZINC01817024 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 77 0 0 1 0 0 0 0 0999 V2000 2.6490 2.5000 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.4450 -2.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1080 1.4710 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.7390 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.6840 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.7020 -1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -0.7290 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.9960 -2.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5990 -0.9700 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.0590 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.2900 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.4290 -3.0420 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.4130 -3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.1070 -4.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8950 -2.3190 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -2.6670 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.7520 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.4460 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.3000 -4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.8710 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.4470 -1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 -4.6930 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.9530 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -7.0100 -0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9830 -7.3710 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -8.1790 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -7.6730 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.6150 -2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5910 -7.0550 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.1090 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -7.2780 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.0520 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.3940 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.7570 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.5630 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.6110 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 2.4740 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 2.2910 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 3.4870 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.7120 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.7260 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.8930 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.7100 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.1500 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.0330 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.7380 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -4.6860 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -3.4460 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.8960 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -1.6720 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -2.1320 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -3.3750 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.0450 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.1200 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.3920 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -8.9330 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -8.6180 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -7.2340 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -8.5060 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.6700 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -7.7180 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.9180 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -8.0320 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -5.4910 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.2190 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.6910 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -5.4520 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -7.0800 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.2100 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.7520 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.3720 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.5700 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.6090 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.7490 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.3620 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.6160 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 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0 0 0 0 36 76 1 0 0 0 0 M END