IBS-ZINC04044894 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.6650 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.0180 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.5490 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9970 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.4500 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.5320 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.9520 -4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.2060 -3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.6900 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3170 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.3820 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -7.9320 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -8.4160 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -7.6380 -4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.9570 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.2550 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.6760 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.1470 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.8600 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.4640 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -8.1290 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -8.4560 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -7.1980 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -7.8700 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.4980 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -9.7120 -4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -9.9750 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END