NCID-ZINC04775831 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 -0.5320 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.8080 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.1350 -0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4310 1.1560 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.1350 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.1830 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.1820 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 0.1440 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 0.4650 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.4670 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.8350 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.9210 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.2110 -1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3770 -1.1140 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.5700 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4020 -1.6790 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.0740 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2500 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4650 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5290 -1.5120 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.3500 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.3210 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 0.6300 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 1.7660 2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 0.1500 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -0.1880 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -0.1280 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 0.1740 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9040 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8840 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.8790 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.1940 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.4630 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.6590 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.8440 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.4300 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -0.4320 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 0.7190 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.7990 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 0.0800 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.8840 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.8020 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.9660 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.6980 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.6460 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.1170 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.6660 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -1.1750 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 0.5180 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -1.1970 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 0.2160 3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 -0.4100 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 -0.3580 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 0.8620 3.6180 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 17 1 0 0 0 0 2 21 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 15 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END