IBS-ZINC00518966 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.2280 1.7420 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.2420 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9810 0.0810 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.4480 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.5090 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.1810 -0.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6590 -3.2600 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.8360 -2.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1040 -2.2570 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.2940 -2.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4340 0.3040 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.1670 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.5910 -0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4920 -1.8690 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.1120 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.5520 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.6410 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.0920 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.5150 -3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.3970 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.1000 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.9100 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.2510 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.1340 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.0280 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 0.0250 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.3900 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.7950 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8690 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -1.9230 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.4630 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.0320 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.0240 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -3.9560 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.2860 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.3420 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.8320 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.1340 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.8700 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.5860 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5020 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.1220 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.1030 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 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 17 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END