IBS-ZINC02239615 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -4.1830 0.5580 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.8140 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.4850 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -2.7400 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.3450 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.6620 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -1.3900 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.3060 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.5420 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -5.1840 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.2940 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.6000 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -5.0690 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.2340 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.9990 -3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.0020 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -7.3340 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -7.7110 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -8.9450 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -9.7530 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -9.3620 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -8.1970 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.8600 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.0800 -4.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.5610 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.2820 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.0460 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -3.0080 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -4.2270 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -4.5520 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 1.3120 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 0.7100 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 0.6460 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -1.0170 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -3.2540 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.8640 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.8080 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.3040 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.8380 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -5.6980 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.0880 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -7.0580 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -9.2710 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -10.7160 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -7.9130 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.4890 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -1.0610 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -4.9840 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -5.5540 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END