IBS-ZINC01133903 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3530 1.4010 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.1040 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.7530 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1330 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8640 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.2150 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.8350 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6230 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.0910 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.0050 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.6790 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.6630 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.3030 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -3.9570 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.9710 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -4.3360 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.3580 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -3.1340 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -2.9270 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -3.8860 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -3.6670 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.4920 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.5840 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.3080 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.7170 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.7560 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.8170 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.1820 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.6400 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7860 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.3270 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.5420 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.9320 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.2910 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.6750 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -3.7010 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -4.4160 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.2250 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.4690 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -4.7890 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -4.3930 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -2.2910 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.4670 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.4790 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.0120 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.8220 3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 47 2 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 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END