NCID-ZINC01665697 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.4900 1.6390 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.1690 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.4990 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.0700 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.0940 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.3410 2.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5960 -1.6390 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.7510 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.9940 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -5.2880 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -6.3380 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.0950 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.8000 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -7.7480 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -8.0770 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -9.4880 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -9.7310 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -11.0250 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -12.0750 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -11.8320 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -10.5370 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.1530 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.8290 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.7830 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.8220 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 2.2710 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.8720 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.0130 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.0640 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.0190 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.5640 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.6260 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.8390 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.1510 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.3360 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.7250 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.1740 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -5.4780 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.9150 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.6100 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -8.4410 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -7.8420 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -7.3840 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -7.9840 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -8.9110 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -11.2150 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -13.0860 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -12.6520 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -10.3470 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.5470 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.1340 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.1490 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.4120 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.2430 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.6830 0.7420 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 55 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 55 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 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END