NCID-ZINC05029558 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.8770 1.1750 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.3550 -0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2350 -0.7570 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.5440 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.2690 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 0.3580 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -0.7500 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.8370 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.4190 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.2710 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.6310 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3010 -2.5430 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.5310 -1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2490 0.4250 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.7350 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.9540 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.9850 -3.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9510 -1.9560 -3.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3340 -2.9780 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.9260 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.9520 -5.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0320 -1.2010 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.6220 -4.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7360 -0.9040 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.8090 -4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.2860 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.3500 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.4200 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.6190 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.5520 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.4390 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.8150 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.1780 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.4360 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.2960 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.0320 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.4760 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.9020 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.9490 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.2440 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.1390 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.6030 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.1470 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.8970 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.8240 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.0400 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.2530 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -5.3020 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.9850 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.3510 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.9260 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 3 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END