NCID-ZINC01754522 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.5470 0.2790 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.0900 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.6100 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.7520 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.6270 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.1360 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.3040 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.4440 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -0.9570 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -2.3370 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -3.1980 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.6840 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.8890 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -4.2530 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -4.3440 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -3.0720 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -2.1860 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -2.7170 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7780 -3.3730 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1130 -3.0210 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5760 -2.0150 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7050 -1.3600 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 -1.7040 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -5.5930 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 -5.5910 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8730 -6.7590 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 -7.9310 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -7.9400 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -6.7790 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.6820 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.7540 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.6790 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.2970 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.2040 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 0.6250 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -0.2900 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -4.2660 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.3510 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -5.0810 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 -4.1590 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7960 -3.5310 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6210 -1.7420 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0700 -0.5760 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 -1.1890 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 -4.6760 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 -6.7580 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 -8.8420 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -8.8570 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -6.7890 -0.9370 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END