NCID-ZINC04822584 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.4910 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0100 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.5920 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.9620 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1880 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7990 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.2210 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9860 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2420 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.9490 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.8000 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.2580 1.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 -6.6890 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -6.8070 1.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6490 -6.3760 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -6.4380 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -8.2290 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.6210 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.7480 3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -7.9160 3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -8.2690 4.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7120 -7.5270 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -9.6470 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -10.0160 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -9.6140 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -8.3020 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -8.0550 3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8830 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.7600 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9140 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0330 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.4080 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.0280 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.9510 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.5770 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.2360 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.8690 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -6.8290 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.3530 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -8.6800 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -8.6140 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -10.3890 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -9.2730 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -10.9970 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -10.0390 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -10.5950 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -8.8720 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -9.3510 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -8.6040 5.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -8.6130 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END