CHEMDIV-ZINC06809116 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.7520 -2.4580 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.6720 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.3060 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.7340 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.7320 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.3220 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.7300 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -2.2820 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -3.4280 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.0200 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.4710 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -3.9840 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -3.1860 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -1.9810 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -3.7920 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1420 -2.6770 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5140 -3.2830 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0110 -3.5650 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2900 -4.1280 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1390 -4.5560 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2480 -5.0130 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2110 -4.9240 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0150 -4.3820 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4810 -4.0870 -0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2830 -3.5530 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7290 -3.2320 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2820 -5.3440 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7950 -4.4840 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2030 -3.2790 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.9830 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.4800 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.4720 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.6590 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.6500 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.8400 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -1.8240 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -4.9100 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.9290 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -4.9450 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -4.4050 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -4.4130 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -2.0640 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 -2.0560 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1850 -4.0960 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5480 -2.9880 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 -2.3800 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9590 -4.5080 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8510 -5.6670 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8340 -6.1700 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0260 -3.4880 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3780 -5.2250 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7320 -4.6870 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 -2.3100 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3890 -4.0560 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 -3.2640 2.6880 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 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 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END