NCID-ZINC05046338 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.2080 1.3470 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1140 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.2810 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.6280 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.6140 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.0710 2.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0350 -1.6780 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.2370 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.1770 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.6340 2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0900 -3.9140 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.3500 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.3920 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.3100 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -5.1270 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -5.6890 4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -5.2510 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -6.0660 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -6.2160 8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -5.5530 9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -4.7390 9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -4.5860 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.5430 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.7170 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.2590 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -0.6140 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -0.4240 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.8830 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.8760 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.4370 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.8530 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.6170 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.5920 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.0300 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.5910 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.9850 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.8570 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.8220 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.2730 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.1100 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -5.4370 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.0940 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -5.4410 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.8970 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.7090 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.2730 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -6.5910 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -6.8500 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -5.6690 10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -4.2220 10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.9410 8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.2120 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.4020 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -0.2540 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 0.0870 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.7030 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.7430 3.9590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2390 -4.1080 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END