IBS-ZINC05347070 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 -0.8100 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1210 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1910 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8690 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6600 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.7230 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9470 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1900 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.6200 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.8180 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.3160 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.5220 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 3.9210 -6.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.6980 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.9050 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -5.8140 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -6.3080 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3450 2.5090 C 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 0.0000 -3.7830 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.3870 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.3700 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.3450 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 2.7630 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.7880 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.0740 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.0490 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 4.1260 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1030 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.0090 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.8720 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -3.9660 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.7320 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.6380 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.6780 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -5.0320 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -6.1080 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -5.8840 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -7.1890 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -6.5900 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2470 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0720 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6210 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.3110 3.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 49 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 49 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END