CHEMBRIDGE-ZINC00300848 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 0.2770 1.4860 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.0040 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.2330 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.3750 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.4130 -1.1200 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.9980 -2.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.9100 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.4100 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.9420 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.5420 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.3130 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.2290 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -0.7670 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 0.4800 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.7750 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.6550 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.0840 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5940 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.4360 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.2670 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.0360 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.6070 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.8050 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.2360 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.1620 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.1640 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.9240 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -5.3450 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 0.4770 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -1.4730 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 0.0600 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -1.2720 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 0.8630 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 1.3070 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -0.2260 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END