CHEMSTAR-ZINC04118763 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -1.4950 0.8920 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.3970 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.0740 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.2570 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.7660 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0930 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.9080 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.2250 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.7380 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.2420 -4.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.3380 -3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.1410 -2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.1720 -3.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3030 -2.7990 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.2860 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.8250 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.9270 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -2.4920 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -2.9560 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.8550 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -3.4620 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -3.6760 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -2.7080 -5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.0100 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.4100 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.2040 -6.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.8540 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.4390 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.7250 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.0320 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.8530 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.6790 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.7850 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.6890 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.4900 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.3840 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.5670 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.2180 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -4.6880 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -3.4890 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.1110 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.6580 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.4610 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.7980 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.7800 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.1970 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.0610 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.3930 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.6130 -5.1000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 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 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END