NCID-ZINC05104561 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.4550 1.6340 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.1050 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.3760 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.3660 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5100 0.0400 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.0860 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.2460 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.6400 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.3830 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.8890 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.7880 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -4.1840 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.6480 -0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2790 -3.9210 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -2.1360 -0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6580 -1.5420 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -2.1070 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -3.6200 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -4.3040 -0.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1090 -4.3640 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -5.7420 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -6.1560 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -1.6150 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.9690 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.9760 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.0440 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.3050 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.4650 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.0400 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.0350 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.1610 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.4400 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 0.4770 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.1540 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.2830 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.2430 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.4900 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.8660 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -5.2780 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -3.7950 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -0.4570 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -1.7960 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -1.8410 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -1.6700 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -4.0100 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -3.8610 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.3540 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -4.9490 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -4.8330 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -0.5360 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -1.8440 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -2.0940 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -6.5460 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -7.4480 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 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 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M END