NCID-ZINC05539888 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2960 1.4810 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.0150 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.7180 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.0860 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.7620 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.0470 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.6790 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.7680 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.0410 -2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7580 -2.1140 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.6930 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -5.0430 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -6.0360 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -7.2100 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -7.3990 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -6.4190 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -5.2240 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.0460 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.9070 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -5.8380 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.2280 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.7310 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.0060 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.4380 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.9680 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.7920 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7630 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.1940 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.6340 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.1240 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.1500 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.7120 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -3.0830 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.8130 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -7.9810 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -8.3180 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.5700 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -6.2110 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -6.3850 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -4.7770 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.7940 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.6480 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.9460 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END