NCID-ZINC05103683 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.8550 -1.8470 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.7660 0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3440 -2.1800 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.3040 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1950 2.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1600 -0.8410 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.6970 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.3930 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.7580 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.9190 3.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2430 -1.9740 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.3260 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.1400 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.8670 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 2.9910 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 3.6480 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 4.2610 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 4.8720 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 4.8770 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 4.2700 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.6620 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.2820 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.5360 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.1300 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.3540 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.8920 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.3510 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.0550 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.2990 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.3450 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.8980 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.3610 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -1.1530 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.2830 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.4520 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.2990 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.2590 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.8860 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.3860 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.1980 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.5930 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.4260 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 4.2570 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 5.3480 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 5.3570 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 4.2780 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 3.1920 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8160 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.3640 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 3 0 0 0 0 M END