NCID-ZINC05080289 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.1860 1.6930 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.1620 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9280 -0.3010 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7180 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.2330 2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8390 -0.1510 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.3520 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.2740 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.1880 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.8860 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.8260 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6630 -2.3000 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.3330 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 0.2200 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.1040 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.7340 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.5520 -3.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2400 -2.5140 -2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9730 -3.1990 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.3360 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.7340 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.5840 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.8580 -5.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.1550 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -3.4590 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.1360 -3.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.6410 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.5240 2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.0380 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.0420 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.0880 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.1520 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.5110 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.7110 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.7950 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -0.2020 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.3940 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.4540 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.9270 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.4010 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.9730 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.5120 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 0.0540 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.3810 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2310 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.7740 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.6690 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.8250 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.0510 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.7920 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -4.5030 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -2.8140 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.0630 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.2440 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.0910 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.1770 3.0840 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END