CHEMDIV-ZINC05341634 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.9320 -0.0620 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0290 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4500 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.7860 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.2270 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.3290 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.0100 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.4480 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.7620 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.1600 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.0250 -5.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.7610 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.1790 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.7350 -9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -3.8600 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.4540 -8.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.9160 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -4.4560 -10.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.8310 -11.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -4.5810 -10.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -5.0220 -11.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -6.2800 -11.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -6.7250 -12.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -5.9190 -13.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -4.6650 -13.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -4.2170 -12.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -6.4080 -15.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -7.1420 -15.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.0980 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.5610 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.2840 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.5940 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.0640 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.4840 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.2710 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.7110 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.4920 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.0690 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.0690 -9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.5930 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -6.9100 -10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -7.7040 -12.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -4.0370 -14.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -3.2390 -12.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -5.5580 -15.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -7.0880 -14.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -6.4620 -16.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -7.4960 -16.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -7.9920 -15.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END