CHEMDIV-ZINC04176384 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6770 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0580 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0920 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.7110 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8380 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.2380 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.3090 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.0660 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.4440 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -9.0770 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.3310 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.9480 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.1660 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.8250 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.1750 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.8090 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -7.0490 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -6.7160 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -7.6340 -4.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -10.4330 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -11.0180 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -9.1890 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.4790 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.8700 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.8510 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8760 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.1220 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.5830 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.6430 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.1820 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.5780 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.8260 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.1610 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -7.7600 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -7.9000 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -7.7890 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -12.1040 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -10.7110 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -10.6860 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -7.8640 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -9.1900 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -7.8400 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END