CHEMDIV-ZINC06747441 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.3830 4.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.0980 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -4.3390 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -5.4170 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -5.2300 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -4.0490 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -3.5160 5.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.0720 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.4810 5.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.5790 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -6.0740 5.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -7.4240 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -8.1100 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -9.4820 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -10.1710 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -9.4890 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -8.1160 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -7.3730 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -11.6680 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -7.3600 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.5410 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.5650 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.0530 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -3.5000 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -6.2630 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -5.9060 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -3.6060 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -5.9380 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.9330 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -10.0170 8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -10.0300 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.3140 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -7.9010 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.3660 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -11.9080 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -12.0910 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -12.0860 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -7.0580 8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -8.0050 8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.4750 7.7530 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END