NCID-ZINC05596611 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 0 0 1 0 0 0 0 0999 V2000 0.6030 2.4260 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.5260 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.3190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.0080 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.9080 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 2.1170 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 0.3390 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.8050 0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5880 -1.6290 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.2270 0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6360 -1.6560 -1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7230 -2.2080 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.5060 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -3.7130 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.2690 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -3.6130 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.4040 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.8350 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.5810 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 0.3110 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.4470 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.0600 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.6260 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.7200 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.4240 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.4670 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.2350 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.0510 -3.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.9590 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.8130 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.2900 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.2970 -0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1870 -0.0080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 0.8970 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 2.1830 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 3.2540 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 3.0620 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 1.8530 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 0.7350 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.3330 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 3.3720 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.7660 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.3830 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.8210 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.1030 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.0500 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.2260 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -5.2160 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -4.0510 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -1.8970 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.4400 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 2.0350 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.9120 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.6430 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.5680 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 2.3470 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 4.2590 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 1.7350 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -0.2520 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.6980 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 40 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 38 58 1 0 0 0 0 39 59 1 0 0 0 0 40 60 1 0 0 0 0 M END