IBS-ZINC02107433 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.1870 0.8460 0.3830 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 -0.9460 -0.0870 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7460 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.1180 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.0250 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.4320 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.1800 -1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1570 -3.9720 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.0960 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5510 -2.3690 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.9320 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.2030 0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 -4.8650 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.8230 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4790 -4.7530 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.9300 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.6240 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.4980 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.9440 1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -4.7980 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -5.4830 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.8720 4.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1780 -5.3480 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -5.0940 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.4700 4.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.4300 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.0950 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.2410 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.2370 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.6750 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.0000 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.2900 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.9190 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.3630 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.1160 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.4780 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.1780 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.2080 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.9860 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.7430 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.3820 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.2470 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.7380 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.5510 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -5.3380 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -4.5910 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -6.1580 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.0180 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.7890 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -7.0000 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -6.5580 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.2880 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.0500 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.9470 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END