NCID-ZINC05028824 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0230 1.6170 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1180 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.6220 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.0160 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.7170 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.0990 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.7640 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.0310 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6740 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.9090 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.5060 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.3300 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.4700 -3.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8890 0.1420 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.8760 -3.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2750 -1.6620 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -1.3960 -4.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1960 -0.5580 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.3680 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.8650 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.5220 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.4230 -5.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.7470 -4.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0410 -2.5830 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.7880 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.4290 -4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.1760 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.7020 -7.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -4.4700 -6.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.0530 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.2610 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -0.1220 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.0190 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.1140 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.0730 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.9690 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.8940 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.0890 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.2160 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.6580 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.1620 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.7270 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.2020 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.8300 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -5.0410 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -2.4580 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 0.8480 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.4750 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 2.1810 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.7800 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -0.6500 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.7610 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.4950 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.5980 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.2890 -2.8340 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 2 0 0 0 0 19 27 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 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 2 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