IBS-ZINC00519738 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.5450 1.3700 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.0400 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.6370 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.1180 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.4900 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.8510 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.6100 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0080 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.1690 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 -4.4850 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.5410 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.2340 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.8700 -0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7620 -5.9490 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.4090 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.2480 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -2.8210 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.5570 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -4.7260 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -5.1510 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -5.4520 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -6.6400 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -3.1380 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -1.9300 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.5480 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.8780 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.7180 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.5900 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.1820 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.1000 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.3230 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.6740 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.9740 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -5.6080 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.4440 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.6730 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -1.9140 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -6.0600 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -7.3210 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -6.3830 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -7.1220 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -1.7100 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -1.1100 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -2.0470 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.6030 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END