SIAL-ZINC05276434 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2320 1.6290 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.1140 -0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8640 -0.2530 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2160 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.4020 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.0150 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.5260 -2.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3900 -1.6140 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.2950 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.8560 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.1630 -1.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4560 0.9260 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.4910 -0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3140 -1.5770 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.0970 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -0.7270 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.3790 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9040 -0.4390 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3910 0.5320 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -1.1940 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -1.5220 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -1.7130 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -1.6210 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -1.5960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -1.8180 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.7590 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.0340 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8900 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.0490 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.2270 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.3350 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.3010 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.1020 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.0360 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.4880 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.0620 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.4850 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.7670 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.8100 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.6510 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.9290 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.4050 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.9950 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.4740 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 0.0500 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -0.5300 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -2.0860 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -1.9420 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -1.9410 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -3.4370 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -3.1450 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.6820 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END