CHEMBRIDGE-ZINC01799568 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5580 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0290 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5040 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.0340 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.5670 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.9960 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -4.6320 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -3.8920 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -4.5310 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -5.9300 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -6.6740 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -6.0250 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -6.7450 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -8.1680 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -6.6140 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -5.8940 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 -6.5750 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 -7.7920 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3650 -5.8570 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5950 -6.5000 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7810 -7.7460 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0010 -8.3820 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0480 -7.7860 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8830 -6.5520 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6550 -5.8920 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4730 -4.5670 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3770 -4.0420 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5210 -3.9400 -1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2680 -2.6380 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9380 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9270 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8990 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3120 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3400 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1630 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.1350 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.3750 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.4030 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.2260 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.1980 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -2.8130 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -3.9540 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -7.7530 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -8.5030 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -8.4680 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -8.6190 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -7.6930 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -4.8150 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3290 -4.8910 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9700 -8.2170 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1410 -9.3510 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9990 -8.2930 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7020 -6.0920 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1930 -2.2440 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8980 -1.9560 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5230 -2.7360 -3.2670 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END