NCID-ZINC05160193 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.6050 -4.9310 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.0520 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.3200 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -8.3320 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -8.0620 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -8.9460 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -6.8360 -2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -5.8400 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.5660 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -4.3020 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -5.2240 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -5.0140 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -3.8750 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -3.6660 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -2.4840 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -2.2790 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -1.0960 0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0720 -0.6370 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.2770 -0.9420 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0140 0.9030 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5750 1.1930 0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5500 1.2950 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 0.0420 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 2.4620 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2620 1.5440 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9660 1.3760 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0610 -1.1660 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -1.4480 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -1.4970 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -7.5530 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -8.8720 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.2900 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.1080 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.5840 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -9.3160 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.8020 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -3.3860 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -6.0980 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -5.7220 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -3.1680 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -4.3740 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -2.9600 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 3.3070 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 2.6520 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 2.3300 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2460 1.2500 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 2.6290 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 1.2080 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9720 2.3370 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0980 -2.1320 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -1.7430 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 -0.5800 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 -2.2730 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -0.6830 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -1.0950 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -1.9980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -9.5870 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -9.1110 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -8.9220 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END