NCID-ZINC04995099 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1000 1.3810 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0010 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.0230 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.4050 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.5910 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9940 3.9630 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 4.0790 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 5.6080 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 6.1290 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 5.6410 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 4.1110 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1880 3.7640 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 3.6120 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 3.3960 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.6150 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1870 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3090 -2.5610 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.7040 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.2330 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.7220 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.2050 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.6760 -0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3500 -2.3020 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.1810 -2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.0320 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.3080 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.9110 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.5510 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.5070 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 1.9550 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 3.7070 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 3.7080 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 5.9560 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 5.9800 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 5.7570 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 7.2190 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 6.0120 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 6.0130 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 3.4360 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 3.0270 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.3300 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.3560 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.6020 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.6070 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.3480 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -5.8120 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.5530 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.5790 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.9600 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.6680 -4.0000 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 M END