CHEMDIV-ZINC00110581 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -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 0.0380 -4.2230 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.9460 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.0780 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.3550 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.2600 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.9940 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.7040 -6.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -5.1910 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -5.5500 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -4.8170 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -3.7160 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.3440 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -4.0770 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.9810 -7.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.9740 -7.6810 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 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 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 -0.8130 -4.5080 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.4990 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.0230 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.6910 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.8020 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.7920 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.6090 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.2780 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.9250 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.3280 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -6.4040 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -5.0970 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -3.1470 -9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.4860 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.1150 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.6560 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.4020 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.5300 -4.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 48 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 47 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END