NCID-ZINC04095972 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.7140 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.1900 -0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 -0.1500 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.0320 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.9670 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.7550 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.8680 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3430 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.2460 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.7880 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.0330 -1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2490 1.0390 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.3420 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3720 -1.4240 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.2750 1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9400 1.3610 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.1190 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.3260 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6720 -0.5060 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6770 -1.5660 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -0.2010 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.2360 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 0.0340 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9530 -0.8390 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 1.2310 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 2.0500 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 1.4050 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 2.6060 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 1.8150 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.1700 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.1210 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.9840 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.1210 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.5320 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.1700 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.9930 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.3250 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.2330 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.7960 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.8360 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.6460 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.8500 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.2000 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 0.3820 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.7860 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -0.9680 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 0.5270 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -1.2220 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 0.5530 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 1.4680 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 2.7820 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 1.9940 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 2.1200 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 2.3930 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.1810 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END