OTAVA-ZINC01936079 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.3840 0.7000 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.6920 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.1770 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.5230 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.0200 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.1670 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.8120 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.3260 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.6910 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.8660 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.3720 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -3.5500 6.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.5480 6.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.1260 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.0620 9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.3300 9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 0.6470 10.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 0.8930 10.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 0.1600 9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -0.8240 9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 0.4000 9.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 1.3610 10.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 1.0300 12.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 2.0090 13.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 3.3170 12.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 3.6500 11.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 2.6740 10.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 0.9220 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.9560 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.2850 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.1800 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.0650 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.1500 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.7170 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.7370 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.8210 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.5490 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.9130 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.5210 9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.2180 11.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 1.6570 11.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -1.3990 8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 0.0080 12.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 1.7520 14.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 4.0810 13.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 4.6730 10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 2.9340 9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END