OTAVA-ZINC01769926 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1720 1.3870 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.0120 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.7110 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.0510 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.3500 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.0600 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.7220 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 2.8490 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.6030 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.4830 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.6280 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 0.5720 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 0.7150 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 0.6830 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 0.8260 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 0.7950 2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 1.9860 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 2.8060 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 3.9800 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 4.3410 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9320 3.5260 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 2.3460 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 1.5480 0.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9080 5.4900 1.8480 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 -0.3790 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -1.4220 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 -0.4000 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 0.5100 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3430 0.4860 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0120 -0.4390 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3030 -1.3450 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9240 -1.3340 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7480 -0.4630 2.6270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.9390 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.5010 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.7850 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.1340 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -0.3750 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 1.3950 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 1.6620 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.1070 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -0.2640 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 1.5060 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 1.7730 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 0.0040 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 2.5270 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 4.6180 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 3.8080 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 1.2320 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9010 1.1900 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8300 -2.0640 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3720 -2.0440 1.2870 H 0 0 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END