CHEMDIV-ZINC00752883 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8940 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.2330 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.9430 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.3060 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -9.0050 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.3460 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.9470 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.2090 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.8870 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.8510 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.0700 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.0180 -4.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8300 -7.6610 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.2040 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.1200 -7.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -8.1450 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -8.8440 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -9.8890 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -10.2410 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -9.5480 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -8.4970 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -7.8200 -4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.4130 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.8510 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.0850 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.9000 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.8200 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.4540 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.4290 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.5920 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -5.5660 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -8.5710 -9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -10.4320 -9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -11.0590 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -9.8250 -5.0600 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 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END