IBS-ZINC05577405 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0160 1.4810 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0930 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.6100 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0660 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4630 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.1660 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.6940 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.9800 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.6980 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.8960 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -2.5880 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -2.8460 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -3.5420 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -3.9830 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -3.7270 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -3.0300 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.9710 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.0180 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.3640 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.8220 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.0280 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.4460 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.6920 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 2.0100 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.2490 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.1380 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.6380 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.1090 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.6760 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -2.5000 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -3.7380 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 -4.5260 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -4.0680 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -2.8430 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.7610 -1.5630 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2520 0.9740 -2.1400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END