CHEMDIV-ZINC02965229 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9540 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3170 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9490 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.1670 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.1980 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.9150 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.8630 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -7.0710 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -6.7010 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -7.6690 4.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -7.8710 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -8.5660 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -8.7770 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -9.4520 8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -10.0210 9.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0250 -10.0410 10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -11.4440 9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -11.4140 8.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3920 -10.8100 9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -10.8040 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -12.8390 8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -9.1410 10.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.4210 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.8950 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.2420 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -7.8280 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -7.9650 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -8.4920 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -6.9060 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -7.9450 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -9.5310 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -9.3980 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -7.8120 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -8.4330 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -10.0700 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -12.0790 8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -11.8370 10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -11.4170 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -10.7690 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -13.2730 9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -12.8180 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -13.4430 8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -9.1230 10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -9.5470 11.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -8.1280 10.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -9.4440 7.6100 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 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 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 61 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END