NCID-ZINC01627651 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9300 -3.5370 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.6770 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -3.4640 6.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7360 -3.3910 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.9000 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -3.2030 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -2.7080 8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -1.9030 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -1.5950 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.0940 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.7630 4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -0.8040 5.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -0.3270 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -3.0430 9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -4.3060 9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -4.3110 9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.8360 6.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.6850 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.2070 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.8310 8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -1.5160 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -1.1750 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 0.2900 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 0.2660 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -2.2250 9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -3.1910 10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -5.2060 9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -5.2160 9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -3.4110 10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -5.3970 6.8800 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END