IBS-ZINC04935393 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.6020 0.8860 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.5050 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.6820 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.9560 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.0580 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.8770 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.6010 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.0720 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.3520 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.9970 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.4720 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -6.3610 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -7.0820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -6.4290 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -7.0580 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -6.4440 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -5.1950 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.5670 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -5.1790 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -4.5380 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -5.0830 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.9150 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.0290 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.1490 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.9210 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.2860 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1480 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.2540 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.8640 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.5470 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.1760 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.4600 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.3920 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.8020 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.8860 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -8.1290 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -8.0230 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -6.9290 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.6010 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.6950 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.4960 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.2260 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.0600 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.2960 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -3.3330 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -2.9430 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END