CHEMDIV-ZINC03625923 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.5830 1.9830 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.6470 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.4950 -1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3770 -1.8360 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.3890 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.3300 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.0940 -1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -1.0670 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.3800 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -2.6580 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -3.3570 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.1660 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.4090 -2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.0840 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.6290 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.8980 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5400 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.8180 -4.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.7950 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.5430 -7.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -1.0760 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -1.0520 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -1.3150 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -1.6020 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -1.6260 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -1.3710 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.1100 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.9940 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.7960 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.6360 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.5200 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.9130 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.6500 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.9000 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.6190 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.0890 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.5520 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.5540 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -3.2960 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -2.4030 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.9050 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -4.0180 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.8310 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.4430 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.9920 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.3500 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.6310 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.4620 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.2710 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.0190 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.8280 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -1.2980 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -1.8060 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -1.8500 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -1.3950 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END