IBS-ZINC02406038 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.7150 1.0980 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.3400 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 3.1830 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 3.5500 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 5.0710 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 5.4220 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 5.6630 -0.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7070 6.5020 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 5.9980 -2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6270 4.9850 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 5.1630 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 4.2230 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 4.3940 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 5.4980 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 6.4340 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 6.2690 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1570 5.6620 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6110 6.8180 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1180 6.8320 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7970 6.2160 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1790 6.2290 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8820 6.8580 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2020 7.4750 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8200 7.4660 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 4.0240 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 5.9220 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 6.1160 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 5.5670 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 5.4250 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 4.4280 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 4.5230 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 3.3600 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 2.1540 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 2.1010 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 3.1870 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.0140 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.4200 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.3980 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.7240 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.2530 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.7580 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 3.5620 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 3.6280 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 3.1050 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 3.1710 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 5.5160 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 5.4500 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 3.3660 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 3.6700 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 7.2890 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 6.9940 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2310 6.7900 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 7.7160 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2490 5.7250 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7100 5.7480 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9620 6.8680 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7510 7.9660 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2890 7.9500 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 7.0020 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 5.4800 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 3.3970 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 1.2430 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 3.1060 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.7220 2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 64 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 64 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 35 63 1 0 0 0 0 M END