NCID-ZINC04921330 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8410 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.4000 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.7490 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.5270 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.9610 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.6720 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.6360 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -5.9860 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4410 -6.3960 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -6.5490 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -6.3290 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -8.0670 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9770 -8.5380 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -8.3530 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4610 -7.8950 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -7.7510 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0300 -8.1900 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -6.3420 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -8.0760 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -9.4970 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -10.0720 -1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1360 -9.6750 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -9.7570 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -11.5690 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -12.1190 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -13.4920 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -14.3150 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -13.7650 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -12.3920 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -8.5790 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -5.9450 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.7640 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.2020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -7.7270 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -7.5910 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -11.4760 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -13.9220 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -15.3870 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -14.4080 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -11.9620 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.4180 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.9830 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 15 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 M END