OTAVA-ZINC04342197 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.9260 1.3130 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.1750 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.9080 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.2700 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.9200 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.1770 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.8020 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.8870 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.2020 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.9310 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.5100 -5.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.7390 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.1250 -3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.1190 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.4080 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.6710 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 3.7890 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 3.6600 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.4160 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.2710 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.0550 -4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.2830 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.9100 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.2530 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.3670 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -7.0400 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -8.4010 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -9.1040 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -8.4400 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -7.0800 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -10.4460 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -11.1070 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.8340 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.6140 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.5670 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.4070 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.8310 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2310 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 2.7780 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 4.7720 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 4.5440 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 2.3230 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.8470 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.4940 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -8.9210 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.9910 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.5650 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -10.9640 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -10.6900 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -12.1720 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END