OTAVA-ZINC00943966 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.3900 -2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.0470 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.3070 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.3740 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.0310 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.7910 -4.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 2.2550 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.7790 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 4.2850 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 5.0160 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 6.3970 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 7.0480 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 6.3170 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 4.9360 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.2230 -6.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.7780 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.1130 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.3720 -5.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -3.1880 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.0410 -8.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.4980 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.2760 -9.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.2990 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.8290 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.9330 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.0980 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.3680 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.4820 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.3410 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.0620 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.6160 -2.5440 N 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 2.3800 2.5830 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.6430 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.4500 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 2.3910 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 4.5070 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 6.9680 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 8.1270 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 6.8250 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 4.3640 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.2350 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.4970 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.4710 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.2150 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 3 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 26 34 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 M END