OTAVA-ZINC01892397 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.6600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.1340 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.4530 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.7500 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.2880 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.5360 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.2340 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6970 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.5060 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.2440 -4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.3660 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.9590 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.8420 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 1.4180 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 0.1030 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.7860 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 2.3190 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 3.6110 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 4.0120 -2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 4.5570 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.0600 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.3140 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.0610 -4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.8900 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.1630 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.7000 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.9700 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.7010 -8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.1690 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9710 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.0130 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.0850 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.2190 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.1770 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.5590 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.5160 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.4700 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.2890 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 2.8650 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -0.2220 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.8070 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 2.0140 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 4.0200 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 5.3700 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 4.9650 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.2780 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.9530 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -3.9120 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.3910 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.9130 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.9650 -8.0230 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END