IBS-ZINC02205989 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3460 0.0970 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.0630 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.2080 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.1990 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.0170 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.0250 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.2290 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.4270 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.3970 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.5350 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.0750 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -3.5080 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -4.4490 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -3.5540 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -4.6010 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -4.3280 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -3.0090 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -1.9600 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -2.2200 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -1.3910 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0340 -2.7490 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9120 -3.8740 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3370 -3.3940 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5750 -2.2100 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4640 -4.3900 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.2070 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.1090 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.0170 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.9830 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.8580 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.8660 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.6600 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.0210 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -3.5900 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -0.4700 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -5.6250 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -5.1380 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 -0.9400 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 -4.4800 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7970 -4.4730 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0580 -5.4020 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1400 -4.2420 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0110 -4.2490 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END