NCID-ZINC05734328 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.3170 1.2000 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.3290 0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6080 -0.7260 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8380 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.2810 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.7440 -0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1250 -1.8340 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.2360 -1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2070 -0.5660 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.7920 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.2280 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8910 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.2820 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 3.3570 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 4.1040 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 5.4710 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 6.1020 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.3680 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 3.9990 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 1.9400 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.5890 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 3.1340 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 2.6340 -2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.1880 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.8450 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.4870 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.5930 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.5680 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.5280 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.5080 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.9270 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.8080 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6440 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.8820 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.4300 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 3.6120 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 6.0500 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 7.1730 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 5.8670 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 3.4260 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.9660 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 2.2630 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 3.0390 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.8900 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -0.4490 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.6320 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -1.9230 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.0180 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -0.0900 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.5640 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END