NCID-ZINC01759460 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 0.5190 2.2900 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.9200 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.0920 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.6380 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 2.0210 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.8380 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.2440 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.1150 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -1.9510 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.9660 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.1170 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.2190 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.4760 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 0.0630 -2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.8720 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -1.5380 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -2.0270 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -2.6490 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -2.7910 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -2.3090 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -1.6800 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.4980 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 2.7800 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.7310 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 3.4190 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.1520 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.1890 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.9340 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.4980 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.9770 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.4500 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 3.9080 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.1470 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -2.6140 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -2.6330 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -1.9190 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -3.0280 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -3.2790 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 -2.4230 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -1.3010 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 3.0250 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 4.7210 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 4.1680 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.9170 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.2000 -2.3990 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 28 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END