NCID-ZINC01596600 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.0580 2.5260 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.1450 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 0.0760 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.1700 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.2060 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.1610 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -3.0550 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -3.9350 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -3.9150 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -3.0200 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.1450 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.2670 2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -4.8420 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -6.1460 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -6.6250 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -7.9360 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -8.7480 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -8.3540 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -7.0300 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -6.6220 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -7.5020 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -8.8030 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -9.2360 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -7.0610 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 3.2940 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 2.5930 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 2.6760 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.9950 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0780 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 1.0280 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.7280 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.2320 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.6520 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.1040 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.1120 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.5860 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.0700 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -4.5990 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -3.0040 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.4180 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -4.5580 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -5.9810 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -8.2980 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -5.6150 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -9.4830 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -10.2490 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -7.2610 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -7.6110 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -5.9940 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.1100 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END