NCID-ZINC01848318 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6850 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0710 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7400 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1390 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7490 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9920 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6320 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9720 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.1060 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.6840 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.2090 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.8270 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -10.3530 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -10.9300 -5.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -12.2880 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -13.0440 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -14.4040 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -15.0640 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -14.2960 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -12.8970 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -14.9660 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -16.3510 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -17.0320 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -18.5390 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -14.2560 -8.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7800 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1380 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7320 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.4930 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0610 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.3720 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.3490 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -8.5210 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -8.5440 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -8.5160 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -8.4930 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -10.6640 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -10.6870 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -12.5430 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -14.9750 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -12.3040 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -16.8980 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -18.8890 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -18.9140 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -18.9040 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -13.2870 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -14.7300 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3050 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.7490 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -16.4010 -5.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 55 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 56 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END