NCID-ZINC05849303 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.3020 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.2010 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.8100 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.0200 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.6200 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.6110 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.1750 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -1.7510 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.7560 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.1740 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.8040 2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.0480 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.8130 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.0740 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.5760 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.8120 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.5420 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.2960 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -0.5780 5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.8440 7.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.8220 6.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -2.2950 3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -3.2480 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -4.4950 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -2.7420 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -3.5920 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -4.8140 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.0360 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.0040 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.7330 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.6300 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.6320 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.8800 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.0470 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.0140 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 2.2050 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4250 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.1910 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.3070 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -1.7830 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -4.2680 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -5.2990 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -4.8080 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -1.8530 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -3.5180 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.4930 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -2.8310 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -5.5750 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -5.0600 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.5430 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.1420 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.9770 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.4740 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END