CHEMDIV-ZINC01423178 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.0320 1.4880 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.0090 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.6870 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0400 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.7630 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.0730 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6780 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.7550 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.0630 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.7530 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.0950 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.1300 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.9420 0.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -8.3120 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.4800 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.4050 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -7.0720 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -6.6500 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -5.5610 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.8940 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.3200 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -5.0310 3.5810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7690 -3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.0830 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.6410 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.9620 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.7270 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.1670 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.8450 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.9600 -6.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.7280 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.9070 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.9120 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.1340 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.5530 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.1380 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.6180 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -7.9220 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -7.1710 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.0440 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.8020 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.7380 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.6050 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.3950 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.1980 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.4110 -3.8800 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 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 M END