NCID-ZINC04879577 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.9400 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.4310 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 0.1400 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.0080 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.2460 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.3690 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.2450 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.0050 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.1060 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 0.2070 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.0820 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.3600 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.3520 -3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -0.4230 -3.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1030 -1.4790 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.1140 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.2760 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5430 -1.3530 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.2630 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.8100 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.3010 -6.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1390 -0.2770 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.7140 -4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.2270 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.7840 -6.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.4370 -8.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.6390 -6.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.6990 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 0.6630 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.3650 2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.0320 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.2970 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.1540 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.4460 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.1040 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.3480 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.5620 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.2000 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.3230 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.8200 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.7920 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.9910 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.0330 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.7020 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 2.2580 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.5590 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.2690 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.3780 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END