NCID-ZINC05028824 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.2660 0.7750 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.7220 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.5460 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.9930 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.8080 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.1910 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.7720 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.9530 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.5070 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.6590 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.2610 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.3400 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.9800 -2.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5530 -0.3280 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.1810 -2.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5120 -2.0090 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -1.5000 -4.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7720 -0.5990 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.5680 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -3.4230 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.9510 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.8160 -5.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.3450 -3.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4420 -3.2360 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.4030 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2070 -3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.2030 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -2.9540 -6.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.0840 -6.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -1.9560 -4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 1.1200 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -0.2060 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.8490 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.1230 2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.0870 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.2570 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.0620 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.0780 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.3730 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.8150 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.5680 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.0750 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.0420 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.8740 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.9200 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -2.7140 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 0.8600 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.2460 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 2.0500 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -1.0480 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -0.4390 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 0.6810 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -5.1980 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.4810 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.0460 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 21 1 0 0 0 0 19 27 2 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 55 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 55 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END