CHEMDIV-ZINC02944899 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1630 1.5340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.0040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5280 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0580 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.4980 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.0390 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.5090 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.8880 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.5060 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.8780 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.6400 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.0220 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.6510 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -8.0320 1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -8.7050 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -8.1200 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -10.1840 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -10.6990 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -12.1780 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -12.7600 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.8980 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.9120 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8820 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.3440 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.2010 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.1470 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.4380 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4390 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.4200 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.4070 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.1270 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.1680 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.9140 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -6.3590 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.6150 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.1710 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.5120 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -10.7060 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -10.3650 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -10.1760 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -10.5180 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -12.8480 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -13.7950 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 M END