NCID-ZINC04792158 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.3710 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.0550 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.0360 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.3940 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.7900 -3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.2240 -2.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 -1.9520 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0630 -2.4730 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.3110 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.6580 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.9670 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.6170 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.9840 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -6.9250 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -6.5010 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -5.1390 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -4.1940 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.7150 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.5740 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.9470 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.4880 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.6570 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.2840 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.4720 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.0850 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.4820 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.6460 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.1800 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.7370 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.5830 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.0410 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.1930 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.1610 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.5970 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.3290 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.3250 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -7.9870 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -7.2340 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -4.8180 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -3.1410 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.1790 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -6.5940 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.5560 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -6.0800 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.6720 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.7860 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.4380 -1.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1170 0.0750 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END