NCID-ZINC05553878 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.3180 -0.3140 -1.4620 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 0.9790 -0.4160 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.6310 0.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0500 -0.3110 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.1420 0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6030 -2.3900 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.7820 0.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9540 -2.5820 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.2720 1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3460 -4.5070 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.7500 0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 -4.3880 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.2610 0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1240 -6.8370 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.3990 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.8750 3.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8560 -4.5550 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.2390 1.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 -2.7430 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.0380 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.5930 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.1770 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.1760 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.5240 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.4800 3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -6.3000 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -7.2350 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -5.1210 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -7.0000 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.2260 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.4890 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.0860 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.1560 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.5920 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.2400 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.3830 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.0210 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.4860 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -7.9260 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.8710 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.6900 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.5100 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.0250 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.1520 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -5.5990 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.8610 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.8380 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -8.0670 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.6220 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.5850 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 4.0450 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 3.8020 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 4.0060 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END