IBS-ZINC05164355 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8000 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5520 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.3430 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.6510 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.3170 -4.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.7520 -4.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 -3.8160 -2.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2530 -4.3000 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.5180 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.5900 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -6.2340 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -5.8050 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.7320 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.0860 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.4190 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -5.8850 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -6.5930 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -7.9690 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -8.6510 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -7.9670 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.5940 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -5.9010 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.4290 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.7900 -6.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.9260 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.9250 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -7.0720 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -6.3080 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.3980 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.2460 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -4.3600 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.9090 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -6.3810 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.9370 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -8.5150 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -9.7250 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -8.5070 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.0580 -6.7790 H 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 31 1 0 0 0 0 2 32 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END