CHEMDIV-ZINC03904244 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.5040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0830 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0800 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6860 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8190 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.1290 -3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7600 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0590 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7490 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1410 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8540 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1770 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.8650 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1500 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.2440 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.9020 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.2640 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.9170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.2070 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -8.8450 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -8.1950 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -8.8890 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.2250 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8780 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8660 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8570 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6220 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8560 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1410 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.9790 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.2080 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.6640 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.9340 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.7560 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -5.2570 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.7160 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -9.8520 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -9.4330 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -9.5880 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -8.1480 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.6860 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.9670 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.5230 0.7740 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 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END