NCID-ZINC04772342 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 0 0 0 0 0999 V2000 0.5460 1.5710 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.0910 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.4880 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.6350 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.0990 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.6330 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.8770 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.3860 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.1470 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.6580 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -7.4190 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -8.9300 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.6900 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -11.2020 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -11.9620 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -13.4730 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -14.2340 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -15.7590 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -16.2320 -6.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.8080 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.9630 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 2.0930 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.2100 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.1780 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.6260 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.5520 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.6260 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.7160 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.9060 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.8210 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.8990 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.9840 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.1780 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -7.0930 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -9.1710 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -9.2560 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -9.4490 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -9.3650 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -11.4430 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -11.5270 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -11.7210 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -11.6360 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -13.7140 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -13.7980 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -13.9910 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -13.9080 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -16.3650 -8.6460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 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 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 M CHG 1 47 -1 M END