CHEMDIV-ZINC00201594 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.1170 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.1230 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.8360 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.8720 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.1420 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.2990 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.0580 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.4780 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -2.1070 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -3.3260 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -3.9390 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -5.1230 -4.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -5.7720 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -5.2410 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -6.3700 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -6.3700 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2800 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.0950 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.1460 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.3680 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.2730 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.8170 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.5610 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -0.5220 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -1.6340 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -3.8070 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6340 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -7.4080 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -8.1290 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 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 44 45 1 0 0 0 0 M END