CHEMDIV-ZINC03904599 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.0010 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 1.1600 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.0930 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 1.8870 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 0.7570 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -0.2080 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -1.3850 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.3110 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.0690 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.8900 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.5480 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -3.7600 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.8960 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.8290 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -7.0190 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -7.8990 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -7.6340 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -6.4900 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -5.5570 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.4300 -3.4880 N 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 4.9860 1.3300 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 2.9930 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 2.6290 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 0.6060 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -1.5490 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -3.0260 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -5.0760 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -7.2360 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -8.8140 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -8.3470 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.3000 -2.3650 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END