NCID-ZINC01683441 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.7970 -0.3850 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0040 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 -0.4550 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5140 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.0440 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.5290 2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.8600 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.5950 1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.4370 3.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5510 -4.1090 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.9410 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.6730 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -8.0530 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -8.7020 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -7.9700 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -6.5900 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.9540 4.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1410 -4.2630 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.5020 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -3.3090 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.1000 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.4510 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.9780 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 3.3600 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 3.2850 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.8640 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.4690 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.0220 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.0650 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.1420 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1590 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.4150 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.3990 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.1660 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.6250 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -9.7810 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -8.4770 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -6.0180 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -4.7180 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -5.3840 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.2150 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -3.4330 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.0790 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.7600 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.3200 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.0840 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 4.1450 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 3.5400 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 4.0330 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 3.4280 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.8840 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.1880 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.4570 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END