NCID-ZINC04759231 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3020 -0.2160 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.2160 0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7060 -2.5040 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.2630 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.5910 0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -4.1590 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.3110 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2880 -2.6000 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.5350 -0.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0580 -2.1640 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.1650 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.4640 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.4870 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0690 -1.1960 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.2850 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.4500 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.3960 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 0.5380 2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.5260 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.3600 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.6530 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -4.0190 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -5.2750 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -5.4660 4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -6.3480 2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9280 -7.0800 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -5.6700 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.4720 0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0850 -5.0450 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -7.0140 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.6970 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.6360 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.1280 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.2740 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.1280 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.6730 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.1880 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.4320 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.2820 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.4460 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.5470 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -0.7680 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.2300 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 0.1670 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.5750 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.3740 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.5560 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.8230 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -3.3770 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.4040 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -5.3550 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.2270 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.6850 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.6280 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -7.4470 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END