NCID-ZINC04743115 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.7420 -0.4710 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.3900 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.2420 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.0680 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.0150 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.4530 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.2210 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.7300 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.0550 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1480 1.0290 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.4970 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4520 -1.5860 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.0330 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.3260 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 0.2570 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6480 -0.4900 -1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6930 -1.5640 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -0.1200 -2.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2320 0.7850 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 0.1300 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -0.0430 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9700 -1.0620 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 0.9010 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -1.1950 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 1.7590 0.0520 C 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 0.4520 0.1540 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.5040 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.6440 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.7740 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.3150 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.8450 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.7640 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.4910 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.8100 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.3960 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.1170 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.4090 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 0.1080 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 1.1370 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -0.6060 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 0.7550 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.0170 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 1.9270 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 2.1620 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 2.2560 0.9370 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 27 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 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 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