CHEMDIV-ZINC06720472 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.8540 -7.1280 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.3300 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.9310 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.2200 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.8840 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.2820 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.0220 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.8640 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.3520 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.0940 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.7020 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.0140 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.6920 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.0660 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.7870 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1630 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.8780 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -5.0280 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.7740 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -5.9210 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -5.4740 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -6.5510 3.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -6.6940 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -7.4290 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -6.7240 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -7.3980 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -8.7780 7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -9.4820 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -8.8080 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.0350 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.7500 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -8.1770 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.9660 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.6980 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.5610 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.1700 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.0630 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1350 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.5820 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.8650 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.3160 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.0400 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -5.5900 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -6.7610 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -5.2120 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -6.9090 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -5.7070 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -7.2560 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -5.6470 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -6.8480 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -9.3040 8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -10.5600 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -9.3580 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END