NCID-ZINC05607946 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.1990 1.8620 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.3250 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 -0.0440 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.5650 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.1490 2.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5230 0.6520 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.4170 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.0780 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8880 0.3520 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.5960 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.1390 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.6990 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9310 -2.0290 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.2230 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1130 0.2010 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.1670 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.3100 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.5600 -3.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5850 -2.4050 -2.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5370 -2.6470 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.7040 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.9210 -3.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1160 -3.8850 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.4300 -4.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9190 -2.4470 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.5290 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.8700 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -4.2450 -5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -4.6770 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.0850 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.3060 2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.1960 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.1750 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.3000 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.1570 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.2680 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.2200 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.6300 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.0310 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.5840 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.0460 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.8140 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.2310 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.6670 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.2700 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.2720 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.4780 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.5180 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.5740 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.6740 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -5.6550 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.8750 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.3500 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.9420 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.6340 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.5920 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END