CHEMDIV-ZINC06974130 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.6090 -1.9500 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5200 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.4130 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7980 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.2550 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.5800 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.4500 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.9950 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.6620 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.8050 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.6200 6.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.6030 7.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 0.6520 8.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.0520 7.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.8280 8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.6170 9.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.7260 10.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.8520 10.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -3.5110 8.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -5.1690 10.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -6.2810 10.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -7.4790 11.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -7.5380 12.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -8.5900 12.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -6.4270 12.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.4750 13.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -5.3060 12.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.2710 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.9820 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.6150 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.1980 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.0920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.4320 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.3810 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.3570 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.9360 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.8940 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.3020 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.1560 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.5910 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.1530 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.6500 10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.6940 11.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -6.1810 9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -8.3560 10.6430 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 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END