CHEMDIV-ZINC05058501 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 1.7330 -0.8920 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.4030 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.6840 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4760 -1.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.6060 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -6.0810 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -6.1900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -7.6020 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -7.9430 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -7.0800 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -9.3960 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -9.5260 -0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -9.0320 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -8.9710 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -11.3220 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -11.6270 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -11.7600 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 -12.0280 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4650 -12.0560 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -11.8190 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4910 -12.3160 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2340 -13.2220 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1960 -13.4600 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4130 -12.8040 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6740 -11.9060 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7180 -11.6540 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0020 -10.6700 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -11.6320 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.6920 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.4320 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.4760 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.8200 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.8640 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.2680 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.2240 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.1420 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.0980 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -6.5450 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -6.5890 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -5.7260 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.6820 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -8.2920 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -9.8600 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -9.9040 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -11.7300 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -11.7740 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2850 -13.7350 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9980 -14.1600 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1630 -12.9950 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6260 -11.3980 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3670 -11.2040 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7570 -9.9580 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0860 -10.1370 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 -12.6070 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1600 -11.2630 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -10.9330 -3.1100 H 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 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 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 47 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END