NCID-ZINC01664901 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.5110 0.7110 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.6480 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.1100 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.2130 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.1460 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.6080 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.7170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.8730 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.2450 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.1780 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -0.5270 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -0.5890 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 0.0550 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 0.7610 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 0.8260 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.0570 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.6790 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.1420 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.2380 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -3.1070 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.7250 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.9000 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.9430 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.8100 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.6340 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.5900 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -4.5150 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -3.9090 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -4.6760 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -6.0490 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -6.6550 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -5.8880 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.0720 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.3490 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.1720 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 1.8470 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.6700 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.0020 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.6800 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.1840 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 1.1860 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.0300 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -1.1400 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 0.0070 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 1.2640 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 1.3810 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.6630 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -5.7860 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.8610 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.8430 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.7490 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.6710 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.8360 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -4.2030 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -6.6480 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -7.7280 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -6.3610 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.2870 -3.3800 N 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 20 2 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 27 1 0 0 0 0 17 58 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 47 58 1 0 0 0 0 M END