NCID-ZINC01680966 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.5220 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.0120 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.3280 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.7790 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.9070 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.5900 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.1410 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.1540 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.3960 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.6030 -7.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1070 -2.8900 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -4.9560 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.7620 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.4020 -10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.5480 -11.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.0550 -10.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.4160 -9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.2740 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -4.0750 -3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.2000 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.4770 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.0070 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 0.0880 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.7490 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.5460 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -3.0710 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -5.3210 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -4.8410 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.6690 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -3.0070 -10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.2660 -12.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.1680 -11.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.8110 -9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.5590 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -4.6680 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.3790 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.1110 -6.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -3.8650 -6.1490 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 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 55 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END