CHEMDIV-ZINC02688476 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 0.0120 -11.3990 -1.4710 C 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 1.6020 -6.8770 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -6.7910 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -5.5600 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.4180 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.5080 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -5.4730 -7.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -4.1730 -7.2370 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 0.1260 -9.1390 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -11.7300 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -11.4570 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -12.0410 -2.1400 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 -7.6820 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -3.4580 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.6190 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.5180 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -3.7650 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -4.2450 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 21 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 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END