NCID-ZINC05521639 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.2100 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6930 -4.6130 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7400 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.1730 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9910 -4.5510 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6460 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.6040 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.0740 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.6400 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.4860 3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.7950 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.6320 3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -6.2200 5.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9800 -5.5570 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.1430 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.4480 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -5.4260 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -5.7050 9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -7.0080 9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -8.0310 9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -7.7500 8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -7.5960 4.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -8.5930 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -8.3520 4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -10.0090 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.3040 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.3750 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.8280 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.4330 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.3390 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.2420 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.6920 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.2000 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.2620 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.7280 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.1420 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.1680 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.8160 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -5.1410 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -6.8700 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.4080 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.9060 9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -7.2270 10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -9.0490 9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -8.5490 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -7.7880 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -10.0630 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -10.3160 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -11.8580 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -10.9020 4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -10.8210 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 60 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END