CHEMDIV-ZINC05054077 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5540 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0240 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.4850 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.8240 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.5470 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.7580 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.2640 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.2430 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.7240 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.5240 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -3.7050 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -2.5610 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -1.4670 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -2.7540 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -1.7160 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -0.3990 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 0.6220 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6720 0.3360 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1120 -0.9740 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2010 -2.0040 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -3.2930 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0370 -3.5130 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 2.0520 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -3.7570 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -4.5840 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -5.0400 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -4.6780 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -3.8580 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -3.3910 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.5960 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9360 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9150 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9000 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3220 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3380 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.4180 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -2.3390 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.6700 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -4.0750 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -4.5080 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -3.6100 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -0.1730 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3820 1.1370 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1650 -1.1940 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3720 -3.1280 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2440 -4.5820 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5660 -2.9980 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 2.3190 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 2.7090 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 2.1620 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -4.8680 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -5.6810 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -5.0380 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -3.5800 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -2.7470 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.6140 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -3.3700 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.6860 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END