NCID-ZINC01564071 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2270 1.5080 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.0160 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.5170 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 -2.0430 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2270 -2.4870 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.4230 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.7570 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.5730 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.0890 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.1560 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.4090 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.8570 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -3.4680 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -3.6370 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -3.1950 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.5890 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.5440 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.9000 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.3590 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.4630 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.1070 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.6480 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.1220 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.9720 3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.1740 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.4810 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 2.9970 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.9530 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8650 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.7920 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.4610 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.3000 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.5050 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.0950 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.1210 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.7260 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -3.8140 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -4.1160 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -3.3300 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.2500 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.6000 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.4190 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.8220 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.4070 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.5890 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.0140 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0990 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 3.4650 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 3.3800 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 3.2280 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END