CHEMSTAR-ZINC03156151 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0590 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0730 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6700 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7960 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.1570 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8000 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1190 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.1870 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.8430 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.2030 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.8540 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -8.1420 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -8.7820 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -8.1350 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -8.8310 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0830 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8800 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8640 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8540 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1480 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5820 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1210 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.7400 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.7010 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -5.1970 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.3560 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.6490 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -9.7880 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -9.3770 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -9.5290 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -8.0920 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.8970 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.7010 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.1340 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END