NCID-ZINC01629565 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 0 0 0 0 0999 V2000 0.3920 2.2030 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.8000 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.0230 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.5310 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.2450 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.6250 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.1940 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.3940 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.6280 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.8520 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.6560 -4.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.5580 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.2160 -4.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1920 -5.4240 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.3050 -3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1910 -7.2480 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.0450 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.7070 -2.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8670 -4.7460 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.3950 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.2200 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.9330 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.8220 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.9960 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.2780 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -6.4000 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -6.8650 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -5.8740 -3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -5.2740 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -4.8600 -5.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -5.9400 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -6.6820 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -6.7460 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -6.0720 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -5.3320 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -5.2690 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 2.5200 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.4160 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.7440 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.6050 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.2000 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.8220 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.1030 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.8320 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.3070 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -3.7970 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.5990 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -3.9090 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.4100 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -7.2080 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -7.3220 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -6.1230 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -4.8070 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -4.6950 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 M END