IBS-ZINC02426159 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.0720 1.3390 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.0820 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.6610 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.1350 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.4140 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.7990 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.4300 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.7350 -4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.4810 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.0120 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.6200 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0330 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.8020 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.3080 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.1010 -1.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.6840 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -7.7960 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -7.5440 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -9.0720 -1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -10.0910 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -11.3620 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -12.3730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -12.1280 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -10.8550 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -9.8360 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -10.5890 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -9.4810 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.8080 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.6220 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.6700 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.2040 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.2160 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.8490 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.4750 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -3.9300 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.9040 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.8520 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.6640 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -9.2820 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -11.5600 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -13.3580 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -12.9200 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -8.8500 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -11.5760 4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -11.3540 5.0780 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END