CHEMDIV-ZINC04716303 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 1.0750 1.3880 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.1190 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.8810 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.1500 -1.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1510 -2.6950 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.6840 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.1820 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.6950 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.7050 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.2100 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.1860 3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.6970 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.2010 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.1970 -2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6200 -3.3560 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.7040 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.4770 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.5070 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.3460 -6.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.4960 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.4660 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.4940 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.5900 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -5.7790 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.8730 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.7770 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.5890 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.8420 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.1380 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.8310 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.1000 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.3240 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.3690 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4380 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.1320 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.2840 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.1730 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.1030 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.2220 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.5200 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.9060 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.5920 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.3790 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -5.9930 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.6480 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.7150 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.6330 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.4720 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.3550 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -5.5120 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.3360 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -5.5010 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.4610 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.6140 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.7350 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -5.8540 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -7.8020 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.6310 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -5.5150 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.5670 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.6370 -4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 14 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 M END