NCID-ZINC01856945 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.1400 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -1.1750 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.2740 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.0150 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -1.0880 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -2.3090 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -1.9420 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -1.9690 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 -1.6320 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 -1.2660 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 -1.2350 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -1.5680 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -1.5310 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -1.8270 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -1.1700 3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -1.1350 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -0.7950 5.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -0.9020 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -1.2990 6.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -1.4220 4.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -0.6360 8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -0.7930 8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -0.5440 10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -0.1380 10.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 0.0200 10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -0.2320 8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -0.2200 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -2.9000 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -2.8920 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -2.2540 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 -1.6550 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1580 -1.0050 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 -0.9500 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -0.9340 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -1.1090 8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.6650 10.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 0.0570 11.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 0.3380 10.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 -0.1140 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END