OTAVA-ZINC05332982 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0350 1.5260 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.4970 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.0270 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.4880 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.8340 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.3490 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.7160 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.5750 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0580 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.6910 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -7.9600 -3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -8.8660 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -10.2930 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -10.5300 -3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -11.3060 -1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -12.6290 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -13.0040 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -14.3100 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -15.2450 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -14.8750 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -13.5710 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -16.6700 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.9000 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8900 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8780 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3680 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.3780 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1330 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.1230 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.3920 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.4010 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.6810 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.1160 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.7260 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.2890 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -8.3200 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -8.6820 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -8.6910 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -11.1170 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -12.2740 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -14.6020 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -15.6070 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -13.2840 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -17.2440 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -17.1080 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -16.6880 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END