NCID-ZINC01595958 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.6750 -3.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3980 -0.2490 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.6300 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.9460 -3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 2.7830 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 3.5440 -4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.4760 -5.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3980 0.9420 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.7360 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 2.4090 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.6450 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 2.2570 -9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 3.6400 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 4.4080 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 3.7880 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 5.7660 -8.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 6.4900 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 4.2440 -10.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1650 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.3160 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.6380 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.3330 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 0.7890 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 2.3810 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.5670 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 1.6580 -10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 4.3830 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 6.2520 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 6.2110 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 7.5600 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 4.4380 -11.2200 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END