OTAVA-ZINC04749891 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2280 -7.3470 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.9380 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.5990 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.2210 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.1860 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -7.5290 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.9010 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.8180 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.8650 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.2700 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -5.0650 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.0760 -2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.5250 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -8.9140 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -10.4050 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -10.9460 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -12.3140 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -13.1410 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -12.6000 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -11.2310 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.5020 -3.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 -7.2970 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -5.5490 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.7110 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.6110 -5.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.2780 -6.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.2750 -4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.6520 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -7.4990 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.2740 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.5640 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.8480 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1750 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -8.2820 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -8.9460 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -7.4340 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -7.5260 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -9.0320 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -8.8200 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -8.4070 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -8.6190 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -10.3010 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -12.7370 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -14.2100 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -13.2450 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -10.8080 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -6.1270 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.8880 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -5.2080 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.7140 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -5.0340 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -6.2890 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END