CHEMDIV-ZINC03025269 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.6180 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -5.1630 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -5.9490 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -7.2050 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -7.6580 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -6.8600 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -8.0530 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -7.6560 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -9.2660 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -10.1060 -1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1880 -9.4750 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -10.9010 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -11.7790 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -12.7450 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -11.9490 -2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5900 -12.6380 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -11.0720 -2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4340 -11.7030 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -10.2760 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8210 -11.0640 -2.4960 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -4.1910 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -5.5930 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -8.6290 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -7.2080 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -9.5820 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -11.5320 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -10.2130 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -12.3460 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -11.1480 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -13.3760 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 -13.3700 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -9.6510 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -10.9650 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -9.6460 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 -10.3750 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 -10.4970 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7120 -11.6890 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END