NCID-ZINC05810202 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -1.7730 1.9890 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.6590 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.0760 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.4310 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.3100 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.5770 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.0880 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.3410 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.8370 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.4120 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.6990 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.8250 -1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9060 -2.8690 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.9490 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.4480 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -0.5860 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 0.3330 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.3710 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.7600 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.3300 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.5000 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.8420 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 2.3650 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.5410 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.1970 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.0560 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.1640 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 3.6850 3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 4.0510 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 2.6500 6.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 2.0470 7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.5360 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 2.4930 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.9520 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.4100 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.0880 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.0660 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.0030 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.0830 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.3950 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -2.4810 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.6990 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.4440 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.3170 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.0940 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.4430 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.2940 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.8420 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.6750 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 3.5400 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 5.1290 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 3.7620 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.6250 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 1.2560 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 2.8000 8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -0.8390 -3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.6600 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.2760 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -0.2590 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 57 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 42 57 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END