NCID-ZINC04721009 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.2100 -0.4700 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.0030 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.4240 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.8690 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.8780 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.3300 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.7800 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.7760 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.3140 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 0.7540 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.3810 -3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.6740 -2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 2.3020 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.6840 -1.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.6290 -3.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.2130 -4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.8610 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 2.2380 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 3.0350 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 2.4460 -9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.0680 -9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.2690 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.8440 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0600 -6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.3490 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.0520 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.5980 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.6370 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.9910 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.7400 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0870 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.3110 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.1160 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -2.1400 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -0.3500 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 1.0160 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.4250 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 3.1530 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 3.8550 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1100 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 3.0630 -9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.6150 -10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.8050 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.5520 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.7200 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.1220 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.4810 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.0530 -5.4620 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 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 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END