CHEMDIV-ZINC05053980 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 1.1360 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 -1.7170 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -0.3990 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 0.6220 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 0.3340 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1080 -0.9770 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -2.0050 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6250 -3.2850 -2.8340 F 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 -2.3380 -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 -7.3580 -0.1730 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 1.6460 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3820 1.1340 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1610 -1.1980 -3.1460 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 4.2800 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 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 33 1 0 0 0 0 2 34 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END