NCID-ZINC01630307 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.2490 1.5630 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.1970 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.5870 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.0050 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 1.3620 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.1450 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.8590 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4400 -1.9100 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.4860 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.8960 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.1540 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.0010 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.3470 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.6800 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.8160 -4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.3480 -6.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.3320 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 2.6160 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 3.5870 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 3.2820 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 2.0060 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.0280 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.4850 -4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.6290 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 0.1730 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 0.3660 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.1720 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 1.3320 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 0.6970 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -0.1020 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -0.2760 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.0540 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -1.2310 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.9390 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 0.7710 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.1760 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.2580 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.6550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.8160 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 3.2120 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.5910 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.0010 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.9830 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.5750 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.8550 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 4.5850 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 4.0430 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 1.7710 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.0300 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.3480 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 1.6660 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 1.9540 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 0.8290 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -0.5910 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 1.3140 -0.2440 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 55 1 0 0 0 0 M END