OTAVA-ZINC01892336 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1920 1.3680 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.1610 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6330 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.8570 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.2880 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4990 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.2700 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.8440 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.9260 4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.8960 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -3.5150 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -4.5060 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -4.9370 4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -4.4140 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.3780 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.8280 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.3040 7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -4.3230 7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -4.8840 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -4.8330 8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.7190 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -5.1370 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -6.1600 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -6.7450 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -6.3200 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -5.3060 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -4.7170 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.7490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.7090 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.7360 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.5420 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.5290 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.6930 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.4630 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.4310 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.6720 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.1980 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.8810 8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -5.6770 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -5.6520 9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -5.1900 8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -4.0270 9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.1450 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.1500 8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.0590 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -6.4930 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -7.5370 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -6.7810 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -4.9790 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.9290 0.7850 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 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END