CHEMDIV-ZINC06894396 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1720 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4160 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8140 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9860 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.9210 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.6890 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.9700 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.7010 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.3110 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.7910 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.6560 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -1.2600 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -1.1270 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -2.2220 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 -2.1000 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 -0.8830 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 0.2120 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 0.0920 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.1950 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.1220 -5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.2490 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1950 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5830 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.0810 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.3620 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.8390 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.5580 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -0.8900 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -2.6090 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -2.0260 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -0.3070 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -3.1730 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 -2.9560 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 -0.7880 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 1.1630 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 0.9480 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.1720 -5.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.5100 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.4010 -3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -7.1790 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END