CHEMDIV-ZINC06751380 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.8890 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1980 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.2720 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.0470 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.7480 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.6700 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.7470 3.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2960 1.1670 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.7630 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.3120 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.5890 4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.0720 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.1440 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.0780 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.3220 7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.2500 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.5310 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.1080 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.8180 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3610 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.8300 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.2600 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.8050 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.8950 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.2820 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.8880 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.5680 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.8750 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.8700 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.8510 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.2830 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.8870 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.7420 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.5460 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.1210 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.9120 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.1290 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.9720 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.8410 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.0930 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3060 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.2760 8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.7340 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.4260 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.4710 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.2100 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.1140 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.7620 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.5040 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.3540 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.7220 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.6500 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.7170 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.2690 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.3900 -4.7100 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 21 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 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 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END