CHEMDIV-ZINC04184246 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.7640 1.4800 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.0270 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.7440 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.1230 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.7950 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0650 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6860 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.2730 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.9060 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.3090 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -7.0330 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.4060 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -9.0700 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.3390 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.9670 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -10.5410 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -11.3190 -2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -12.6070 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -13.8310 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -14.9980 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -14.9660 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -13.7650 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -12.5800 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -11.2800 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -13.7420 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -16.3180 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.8450 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8640 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.8210 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.2230 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.6820 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.5790 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.1210 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.4170 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.5190 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.9680 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -8.8500 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.4010 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -13.8610 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -15.8880 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -13.6530 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -12.8920 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -14.6650 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -16.5540 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -17.1010 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -16.2550 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END