NCID-ZINC05664615 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.2750 1.3870 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.1500 -0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7980 -0.6280 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.1520 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.6930 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2000 -0.2140 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.4050 1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6160 -0.7320 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3720 -0.3120 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.2560 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.6790 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0480 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.7590 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.5490 -1.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6010 -0.0980 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.0360 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.2890 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.7180 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 2.1700 -3.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1030 2.2700 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 2.8690 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 1.8420 -6.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.6400 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.3840 -6.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.7040 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.2730 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.0450 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 1.2080 2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.1000 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.7570 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.7350 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.7570 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.7180 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.2220 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.5300 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.9330 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.7050 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.6720 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.7630 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.3270 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.8320 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.2750 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.0340 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.5570 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.2880 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 3.6300 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 3.3230 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.6310 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.0060 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.0980 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.3260 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.7200 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 1.2750 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 2.1020 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.3410 3.4250 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END