CHEMDIV-ZINC06894517 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.6090 -1.1250 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.1760 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.2810 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.3010 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.8060 4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.3880 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.4050 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.7380 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.1720 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.1220 3.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9750 -1.3450 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.5550 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -1.6310 1.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2760 -0.7620 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -1.7840 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -3.1890 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -3.9350 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -3.1970 3.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3810 -3.2470 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.3270 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -2.6730 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -3.9460 7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -4.8710 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -4.5300 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -5.2770 4.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -4.5700 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -4.9620 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.7030 8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.5020 9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.1340 8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.5970 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.1670 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.3540 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.6810 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.2600 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.4160 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.2600 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.9010 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.1700 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.4900 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.1790 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.5240 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -1.7180 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -1.0190 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -3.6720 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -3.1300 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -4.2980 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -4.7600 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -1.3340 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -1.9520 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -4.2160 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -5.8630 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -6.1990 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.0140 6.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -2.8870 2.4860 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 54 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 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 55 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 M END