NCID-ZINC05161027 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.6010 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0840 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -0.1020 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5770 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.9160 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.5710 0.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 0.4120 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.4570 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.2070 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.2640 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -0.8980 -0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0790 -1.1160 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -2.1970 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -2.8290 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -1.8600 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -0.5600 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 0.0700 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 0.3740 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 1.7950 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 2.1780 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 1.2880 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.0120 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.3060 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.0010 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.0500 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8320 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.5000 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.0860 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.1540 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.3850 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 0.6830 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.0860 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -1.9800 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -2.8890 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -3.7560 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -3.0430 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -1.6440 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -2.3110 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 0.1320 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -0.7760 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 2.0130 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 2.3140 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 1.9800 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 3.2210 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.6440 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.2710 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.8960 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.1140 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.0420 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.6320 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.4300 1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.3820 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 51 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END