IBS-ZINC00054962 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.2470 1.6520 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.1290 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.4020 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.7380 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.4410 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.2950 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.7520 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.0390 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.8360 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.4640 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.6680 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -5.0330 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -4.9330 -6.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -6.0660 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -7.2490 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -8.4000 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -8.3750 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -7.1990 -8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -6.0430 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.8860 -8.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.9360 -9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.0700 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.9210 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.0510 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.1400 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.2890 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.2130 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.1530 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.7300 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -5.1060 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.3090 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.5530 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.6490 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.4110 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -3.7220 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.9220 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -5.3550 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -5.7610 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -7.2710 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -9.3210 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -9.2770 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -7.1820 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.2440 -10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.6540 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.9500 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -3.2890 -3.9340 N 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END