CHEMDIV-ZINC05125740 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.7540 1.5490 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.0200 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.4810 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.9090 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.5180 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.7550 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.3690 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.7450 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.5200 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.8990 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -5.9950 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.6680 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -6.5920 -4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -7.9860 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -8.7210 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -10.1100 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -10.7530 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -10.0130 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -8.6360 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -7.8360 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -10.9000 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -12.2640 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -12.8740 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -12.6090 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -13.8140 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -13.8200 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -12.6300 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -11.4340 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -11.4030 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -10.4000 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.8850 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.9460 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 1.9060 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.3770 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.3150 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.0830 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.1450 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.6770 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.7700 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.2210 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.4940 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -6.0560 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -8.2180 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -11.8290 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -10.5120 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -7.5680 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -8.4320 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -6.9290 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -14.7430 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -14.7570 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -12.6500 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -10.5140 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END