NCID-ZINC04962132 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.6060 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.0910 -0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -0.2900 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.3860 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.2600 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.1360 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.5440 -2.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4050 -1.6350 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.2490 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.8020 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.1720 -1.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4200 0.9240 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5120 -0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2890 -1.5970 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.1060 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.7450 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.4320 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8420 -0.5320 -1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3940 0.4140 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -1.3170 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -1.8540 -1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0010 -2.9140 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -1.6400 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7280 -2.5180 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.4750 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -1.1230 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.8190 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.0020 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8720 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.0300 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.0460 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.3730 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.4350 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.1040 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 0.5130 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.1740 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.8200 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.7420 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -0.5470 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.8820 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.3970 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.9860 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.4730 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 0.0320 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -0.6480 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.1310 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -0.5440 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -1.1970 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -3.4790 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -3.2240 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.7430 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END