IBS-ZINC03999662 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7820 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1100 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1290 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7850 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4800 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.4920 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8250 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1460 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.8130 -3.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.4110 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2680 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0880 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.2060 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.3320 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.0100 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.1130 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.9230 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.6430 8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.5450 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.7210 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4170 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.5510 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.2500 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1800 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.2940 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.8270 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.8040 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2660 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0890 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.1130 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.7760 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.5000 9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.5480 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.8630 5.1870 H 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 6 1 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END