NCID-ZINC04097304 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0730 1.5180 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.0030 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 -0.3310 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.2840 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.2700 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.0920 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.1790 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6030 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.5170 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.9920 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.1730 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1670 0.8910 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.4710 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8880 0.2150 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3110 -0.1150 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.1150 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 0.3140 0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6360 -0.5790 -0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6760 -1.6280 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -0.2740 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -0.2290 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 0.0800 0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3520 1.3230 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 2.1260 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 1.5640 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 2.7980 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -1.0220 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 1.7830 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.6290 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.8530 0.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8410 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.8060 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.9900 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.3890 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.3310 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.7210 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.5670 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.5910 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.5150 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.1530 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.8550 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.0470 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.1870 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.4330 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 0.6900 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -1.0680 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 0.5460 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -1.1980 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 0.7480 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 1.6110 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 3.0180 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -1.2180 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.8810 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 2.1360 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 2.3800 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 2.1370 1.9640 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 8 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 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 22 1 0 0 0 0 17 28 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 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END