NCID-ZINC04878365 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.5500 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0440 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.5380 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.6520 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.1000 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.7150 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0530 -2.3080 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.2540 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5340 -4.5710 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -4.7630 0.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1180 -5.3690 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -3.4720 1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4660 -3.6150 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.4730 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -3.0820 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -2.1230 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -2.0150 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -2.9820 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -3.6250 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -4.5810 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -4.9190 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -4.3360 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -4.6170 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -3.3580 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -2.8260 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -5.5230 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -6.5040 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -6.7210 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -7.3360 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.7260 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.8460 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.5660 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -5.3310 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.9350 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9170 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8880 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4100 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.4390 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -1.5420 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -1.3440 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -5.6930 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -8.2020 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -7.6720 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -6.7370 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.4180 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.8900 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.0370 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 M END