CHEMSTAR-ZINC04525963 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6650 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.0480 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.5600 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.7010 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3290 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4870 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.0840 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.0040 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.3260 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.3170 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 0.9780 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.3520 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.3430 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.7930 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.9640 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.2480 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.1180 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -8.4510 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -9.2060 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.9470 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -10.3920 -0.1150 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 -0.2470 -2.2650 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.6280 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.0980 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6950 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7120 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.5910 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 2.3560 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.7520 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.6170 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.1560 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.8940 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.3780 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.5670 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.7610 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -10.8100 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -10.6570 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -10.7940 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END