NCID-ZINC05664595 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.7210 1.2260 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.2660 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6150 -0.4400 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.0770 0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9540 -0.9560 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.5700 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.7760 -0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0540 -2.5090 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.6520 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.7150 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -5.8180 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.2360 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.8690 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.0930 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.6620 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.0880 -1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4620 -2.3910 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5840 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7980 0.0230 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.0480 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.6450 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -0.0480 -2.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1960 1.0350 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -0.6880 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.0170 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -1.5700 -3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -0.6020 -4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.4370 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.5300 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.4250 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.8170 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.4970 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.0480 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.0330 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.5410 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.5850 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.9170 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.5320 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.0830 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.6910 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.0860 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.2660 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.3400 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.1100 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.1100 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.0740 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.7110 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.4970 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -1.5970 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 0.0200 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.3570 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -1.3740 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.0080 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 24 1 0 0 0 0 22 28 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 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END