CHEMDIV-ZINC05028622 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 -0.0250 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0650 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.1300 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.9930 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.0570 -3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -7.3550 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.4230 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -9.7180 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -9.9760 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -8.9360 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -7.6200 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.4810 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.3000 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.0580 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.8340 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -5.7370 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.8770 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.7920 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -5.5670 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.4220 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.5100 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.2170 -6.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -3.2010 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8640 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8540 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.5960 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1370 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.0020 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -8.2360 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -10.5400 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -10.9960 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.1390 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.6650 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.9060 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -7.8350 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -7.6830 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -5.5010 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.6200 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -3.8300 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -3.5830 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.1800 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END