NCID-ZINC04972481 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5730 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0470 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 -0.4970 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.4620 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.2800 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4000 1.3420 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.2850 -1.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4700 -1.2490 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.5760 -1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 -1.6790 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.0690 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.1960 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.3980 -0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5810 -1.4400 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.4410 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.6610 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 0.7380 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.1410 -2.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1730 -1.1840 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.2680 -0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8200 -0.7060 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -0.8810 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6150 -1.8350 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -0.9730 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -1.7660 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.0730 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.6930 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9400 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.9260 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.9440 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.0880 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.5340 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.0120 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.4950 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.9600 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.7140 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.7140 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -1.0560 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 0.2160 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.2780 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.6530 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.3750 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.7710 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.3550 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.6870 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -0.4440 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 0.9420 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 0.1100 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 1.9280 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.7660 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.3980 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 0.1870 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 1.0960 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 48 52 1 0 0 0 0 52 53 1 0 0 0 0 M END