OTAVA-ZINC00106437 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0940 1.4470 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.0550 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.8510 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.1730 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.1140 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.8160 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.2170 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.0150 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.1170 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.2480 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.9170 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.0100 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.9340 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.0140 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -7.1730 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -7.2540 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.1700 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -8.3950 -6.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -9.4690 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.7270 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8620 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.8390 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.5290 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.0630 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.2190 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0130 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.0140 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.0300 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.9540 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -8.0160 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.2310 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -9.7670 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -9.1440 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -10.3160 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END