CHEMDIV-ZINC05341611 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -3.1240 -1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1480 -3.5580 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -3.3700 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -4.3060 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -3.6340 -1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -2.3680 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -1.6830 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.1300 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -1.0980 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 0.1000 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -5.7830 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -6.3600 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -7.7340 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -8.5410 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -7.9790 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -6.6010 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -6.0470 -1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.7130 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.0650 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.6040 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.7910 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -5.4440 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.9040 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -6.6120 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -5.7320 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -8.1800 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -9.6150 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -8.6140 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -5.8900 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.1370 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.0950 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -5.2110 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -5.4120 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -7.3990 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 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 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END