NCID-ZINC01727260 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4730 -4.4060 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.2260 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -7.2920 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -7.1180 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.3420 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0800 -6.1150 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -7.0390 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -6.8320 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -5.6990 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.7750 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.9800 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -5.4730 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.0890 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -6.0960 -3.5930 C 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 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.2670 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -5.8000 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -7.8550 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -7.8320 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.5670 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -8.0980 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -7.9240 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -7.5540 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -3.8900 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.2560 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -4.9160 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -4.9060 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -6.4350 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -7.9570 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.6240 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.1020 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -6.6520 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.9720 -3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END