NCID-ZINC01570644 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.5260 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.0150 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2160 -0.2880 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.4660 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.9110 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.4580 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.3620 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.8520 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.4210 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.5450 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.0470 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.2450 -6.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.0370 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.7840 -5.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.9650 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.3030 3.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9120 -2.2640 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.3520 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.1730 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.2310 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.4650 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.6600 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.5940 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.9360 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.9000 7.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -5.1140 6.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -1.4450 8.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.3190 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.0410 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8610 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.1860 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.3710 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5660 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.9520 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.6880 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.5450 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.3540 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.7400 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.3690 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.7950 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.0680 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.8010 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.6820 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.4990 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.2220 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -5.9630 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.3860 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.3360 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.6410 0.9840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9870 -1.4900 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.0330 1.4140 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 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END