NCID-ZINC05410548 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -0.1870 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.0300 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 -2.3040 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.1690 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0220 -1.5960 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -2.5360 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -3.7820 0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1900 -3.7110 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.6760 -0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3770 -4.1540 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.2130 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9300 -4.4230 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.0660 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -5.3670 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -5.9940 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -5.1790 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -5.6280 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -6.8160 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -4.7400 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -5.2630 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.3180 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.1520 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.9670 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -0.5460 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.4010 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -7.0700 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -5.9550 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -5.7880 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -4.4440 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 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 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 38 1 0 0 0 0 M END