NCID-ZINC05023361 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 80 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9060 -0.9180 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.7180 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.8910 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -3.9580 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -4.1180 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -3.2070 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.1370 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.9840 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -3.3630 -9.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -2.5760 -2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -2.4960 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -1.8330 -4.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -3.2310 -3.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0420 -4.3000 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -2.7330 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 -3.6180 -2.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 -2.9010 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7620 -3.5440 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8840 -2.9970 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1210 -3.5860 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2360 -4.7220 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1140 -5.2680 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8780 -4.6760 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -2.9870 -5.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -3.8780 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 -4.8850 -4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 -3.6530 -6.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5790 -4.6560 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 -4.2370 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4010 -3.4680 -8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0200 -3.0830 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4900 -3.4680 -10.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 -4.2370 -10.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 -4.6260 -9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.6950 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.2270 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -4.6670 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -4.9520 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.4270 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.1540 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -3.8970 -9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -3.1060 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -1.6640 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -2.9150 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 -1.8280 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 -3.0790 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7950 -2.1100 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9980 -3.1600 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2020 -5.1830 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2040 -6.1560 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 -5.1010 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -2.1830 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3260 -4.7560 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 -5.6130 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8150 -3.1680 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9160 -2.4820 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9730 -3.1660 -11.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9280 -4.5370 -11.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 -5.2300 -9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 46 1 0 0 0 0 2 3 2 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 7 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0 0 0 41 73 1 0 0 0 0 42 43 1 0 0 0 0 42 74 1 0 0 0 0 43 44 2 0 0 0 0 43 75 1 0 0 0 0 44 45 1 0 0 0 0 44 76 1 0 0 0 0 45 77 1 0 0 0 0 M END