NCID-ZINC01597191 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.9040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.6310 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.4870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.8730 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -6.4110 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -5.5800 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -4.2060 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -3.6540 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -6.2760 0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -5.2830 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -7.5800 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -6.4910 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -5.4720 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -5.6330 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -6.8280 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -7.8520 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -7.6790 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -7.0080 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6080 -6.1150 6.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -8.1620 6.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -8.2680 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -9.6390 8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 -9.7510 9.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -11.1220 10.3800 C 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -6.5230 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -7.4830 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -3.5630 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -2.5820 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -4.5480 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4490 -4.8370 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -8.7790 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -8.4720 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -7.4860 8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -8.1540 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -10.4210 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -9.7530 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -8.9690 10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2730 -9.6370 9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 -11.9040 9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -11.2360 10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0950 -11.2020 11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 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 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END