IBS-ZINC00479573 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1580 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4570 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9980 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.2380 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -4.5370 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.7380 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -5.1240 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.8170 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.1030 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.6340 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.8800 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.5980 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.0700 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.7760 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -8.0590 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -8.6890 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -8.4730 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -9.0510 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -9.8460 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -10.0630 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -9.4890 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3120 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6850 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.3490 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.1300 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.0740 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.2930 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.5710 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -7.9450 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -8.6960 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -7.8520 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -8.8810 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -10.2970 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -10.6840 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -9.6620 -1.0070 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END