NCID-ZINC04783088 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.3840 1.2290 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.2830 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2170 -0.8540 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.0910 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.1960 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6660 -1.2470 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.5610 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 0.6140 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 1.2870 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 1.9160 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 1.8660 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 1.1930 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.2050 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 0.1510 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.3010 -2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4010 1.3440 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.5680 -2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 -1.6200 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.1980 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.7820 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.8820 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.3500 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 2.5780 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.3400 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 2.8940 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 4.3400 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 4.6090 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 4.3280 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 2.8820 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.6740 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.6580 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.4320 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.7180 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.9140 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.9580 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.5150 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.1240 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 2.3560 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 2.1900 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.0020 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.3160 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.8440 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.8840 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.6700 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.1160 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.7700 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 2.0490 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.5930 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 1.1320 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 2.7040 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 2.2150 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 4.4980 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 5.0190 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 3.9570 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 5.6500 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 4.4760 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 5.0060 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 2.2030 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 2.6820 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 2.6760 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END