CHEMDIV-ZINC00201187 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -2.5610 0.2240 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.3450 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.7840 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.3070 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.3920 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.9540 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.4340 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.0040 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.6820 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.1380 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.1350 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.2750 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.0230 -3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.0430 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.3060 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.5940 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.5950 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.2890 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.8010 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 3.1370 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 3.9210 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 3.3490 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.0720 -4.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.0460 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.3110 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.0560 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.1700 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.7200 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.6500 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.8000 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.7860 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.8340 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.1010 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.6080 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.8070 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.1630 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 3.5610 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 4.9670 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.9570 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.9700 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.1940 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.0430 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END