NCID-ZINC05339443 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 80 0 0 1 0 0 0 0 0999 V2000 3.6060 3.3840 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 3.7700 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 5.2770 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 3.3950 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 1.8740 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 1.5000 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.0200 -2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3230 -0.4870 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -0.5050 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.4010 -3.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3400 0.1370 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.9340 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -2.5080 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -1.3810 -3.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5920 -1.3820 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.1390 -3.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9120 1.1240 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 1.0990 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -0.1520 -3.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0040 -0.1180 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -1.3920 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -2.4870 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -2.5140 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 -1.4280 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -0.1350 -3.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0790 0.9900 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 0.9940 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1250 -0.3430 -1.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6950 -0.5430 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 -1.4710 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5720 -0.2870 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1390 -1.0410 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4490 -1.7250 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6360 -1.0340 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 0.1730 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -0.1950 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 2.3100 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 3.9170 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 3.6510 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 3.2370 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 5.8100 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 5.5520 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 5.5440 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 3.7490 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 3.8580 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 1.5210 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.4120 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.8540 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 1.9630 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.1900 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -1.5920 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -0.0760 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.3740 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.1360 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -3.4150 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -2.7180 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 1.9680 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 1.3260 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 1.9780 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 1.1920 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -3.3670 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 -3.4310 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 1.9520 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 0.8610 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 1.2210 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 1.7820 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0270 -2.4320 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2270 -1.3360 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9150 -0.2530 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9610 -2.0020 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1140 -0.8430 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 1.1380 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 0.2040 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -0.6040 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 0.4580 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 0.1370 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -1.2180 -5.6750 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 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 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0 0 0 0 35 73 1 0 0 0 0 35 74 1 0 0 0 0 36 75 1 0 0 0 0 36 76 1 0 0 0 0 36 77 1 0 0 0 0 M END