NCID-ZINC06009968 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.7110 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1970 -3.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0070 -1.7410 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.6820 -3.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9450 -4.2700 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.6960 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.3300 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.6140 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.7430 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.2530 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.2250 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -5.6260 -4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6910 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.8110 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.4850 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.8000 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.7010 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.3080 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -2.8210 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.2120 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -2.6720 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.0560 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.7120 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.0380 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8200 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.4130 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.4760 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.8830 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.5770 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END