CHEMDIV-ZINC03648852 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -7.1010 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -7.5330 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.5070 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -7.0530 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.9210 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -7.2360 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -7.6840 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -7.8210 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -7.9240 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -8.2850 -6.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -7.8900 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -8.9720 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -8.9370 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -7.5650 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -6.4830 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -6.5170 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -7.0030 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.5730 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -7.1330 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -7.9270 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -8.1710 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -8.0710 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -8.7900 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -9.9500 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -9.7090 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -9.1190 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -7.3840 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -7.5410 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -5.5050 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -6.6640 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -5.7460 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -6.3360 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8260 -2.5650 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 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 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 54 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 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 54 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END