OTAVA-ZINC05549796 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.3630 1.7960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.3160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8100 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -8.9280 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -10.2650 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -10.8530 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -11.0320 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -12.4280 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -13.2670 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -12.7580 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -13.6130 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -14.9760 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -15.4900 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -14.6400 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -15.1440 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -16.5620 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -16.9400 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9440 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1070 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.3910 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0050 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.1680 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3000 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.6190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.4590 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -10.6980 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -10.8580 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -11.6940 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -13.2150 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -15.6400 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -16.5550 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -16.8920 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -17.0450 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -16.6100 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -16.4580 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -18.0220 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END