NCID-ZINC04972798 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 81 0 0 1 0 0 0 0 0999 V2000 5.3270 1.5140 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 0.0060 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.2830 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.4960 -2.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3020 0.0680 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.9810 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.3090 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.5340 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.2250 -3.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2600 1.0070 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.7220 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 2.7300 -3.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6090 3.0850 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.4790 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 3.9820 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 3.0970 -3.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8890 2.0750 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 3.1310 -4.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 2.2860 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.5540 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 3.6910 -5.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2050 4.6120 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 3.5640 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 3.8400 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 4.2210 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 4.2420 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 3.9460 -6.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3640 2.8450 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 3.1680 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 3.3600 -7.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9760 2.4500 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 4.5310 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 3.6370 -8.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 3.2360 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 2.6720 -6.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 3.4900 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 5.2160 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 4.5640 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 1.7130 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 2.0150 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 1.8870 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -0.5030 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 0.2260 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.3580 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 0.0750 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.5460 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -2.1170 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.3390 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.8700 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.7340 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.3450 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.2590 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.8940 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.7970 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 4.3240 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 3.7830 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 5.0360 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.4710 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.2200 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.7790 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.6360 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 3.7790 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 4.4870 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 2.7440 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 1.8960 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 4.0560 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 2.3270 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 4.5960 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 5.4610 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 2.6450 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 3.6100 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 4.3970 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 5.0390 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 5.4750 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 6.0350 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 4.5640 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 4.9540 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 5.1940 -4.0520 H 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 4 1 0 0 0 0 2 42 1 0 0 0 0 3 43 1 0 0 0 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0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 36 72 1 0 0 0 0 37 73 1 0 0 0 0 37 74 1 0 0 0 0 37 75 1 0 0 0 0 38 76 1 0 0 0 0 38 77 1 0 0 0 0 38 78 1 0 0 0 0 M END