CHEMDIV-ZINC03030896 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.9700 0.5080 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.8460 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.8930 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.1690 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.2330 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.5300 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.7680 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.7030 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.4070 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -7.0820 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -7.3690 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -6.4740 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -8.7570 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -9.8660 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -10.9920 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -10.5470 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -9.1810 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -8.3160 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -8.1000 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -9.0450 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -8.8470 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -7.7040 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -6.7600 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -6.9560 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -7.4890 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -11.7010 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -12.7600 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -12.3380 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -14.1970 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.3070 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.5650 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.6180 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.9560 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.9040 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -4.0480 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -6.3580 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.8870 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5780 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -7.7860 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -9.8650 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -8.7890 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -7.3560 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -9.9370 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -9.5850 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -5.8680 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.2160 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -6.9560 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -6.9030 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -8.4540 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -11.7270 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -14.4580 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -14.8440 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -14.3280 0.1070 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END