NCID-ZINC04787222 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 -0.3420 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.4240 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.0900 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.4130 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0750 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.4310 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.1200 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.5980 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5370 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0160 0.1830 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.7060 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.3730 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 0.2490 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.9660 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.0290 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -1.8930 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.0660 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.5440 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.1050 -5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -2.3860 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.3210 -4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 2.5370 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.0700 4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.2530 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.3740 4.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.9770 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8960 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8860 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.4210 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.1490 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.5310 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.8390 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 1.3440 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.9770 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.5530 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.7710 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.8840 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.3830 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -3.1380 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -2.6360 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.3600 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 2.8550 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.3750 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 3.3090 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.8870 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.6010 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.6460 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.1060 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.2760 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.4570 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.8090 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END