CHEMDIV-ZINC04870430 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.3670 1.3360 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.0750 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.6950 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.0680 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.6990 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.9590 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.5770 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 0.0440 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -2.6300 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -3.8270 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -1.8310 0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0980 -1.7740 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -2.4240 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -2.5550 2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -2.8440 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -2.5400 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0350 -3.4610 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -1.6310 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -1.8700 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -1.0370 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 0.0350 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 0.2740 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -0.5620 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -3.5220 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -5.0360 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8450 -7.1410 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1890 -7.7920 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4850 -7.5750 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5480 -6.1930 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2070 -5.5260 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -1.2960 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.7050 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.8290 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.5520 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.6370 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.7650 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -0.0020 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.1090 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -2.7080 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -1.2240 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 0.6870 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 1.1120 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -0.3770 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 -3.2040 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -3.2680 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -5.3670 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -5.2820 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6420 -7.2550 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 -7.6220 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1340 -8.8630 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9720 -7.3480 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7520 -6.1080 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3410 -5.7030 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4210 -5.9810 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 -4.4610 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -0.8260 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 -5.7120 0.0600 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 57 1 0 0 0 0 M END