OTAVA-ZINC05234558 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -6.0660 -8.8330 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -8.7480 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -8.5100 -3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -8.4070 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -8.1760 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.0720 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -8.1990 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -8.4310 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -8.5290 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -8.0670 -2.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -9.1340 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -7.8780 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.6680 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.5610 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.7870 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.6810 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.3490 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.1230 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.2230 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.2460 3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -5.9010 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -5.6320 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -4.9690 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -5.3020 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.1180 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.8560 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.7630 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.8710 -5.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.1670 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -7.8940 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -9.6490 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -9.0150 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -7.9320 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -9.6870 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -8.0770 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -7.8920 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -8.5300 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -8.7040 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -7.0460 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.8580 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.8650 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.0420 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.9300 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.6560 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.8520 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.4270 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.9520 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.5610 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -7.0860 -3.6120 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 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 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END