NCID-ZINC05492639 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 55 0 0 0 0 0 0 0 0999 V2000 0.2480 1.5700 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0470 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.5170 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.4100 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.0130 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.6010 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.2010 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.7880 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -0.3880 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -0.9750 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.5730 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1130 -1.1590 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8900 -0.7560 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3030 -1.3420 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0790 -0.9390 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4860 -1.5070 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9440 -2.2120 -6.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1810 -1.1410 -8.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5570 -1.5430 -8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0690 -0.9770 -10.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2220 -0.2680 -10.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.8650 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.9920 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.0320 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.3570 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.1460 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.6110 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.2350 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5030 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.0010 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.0780 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.3670 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.6940 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.2520 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 0.8920 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.5500 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -1.8820 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -0.4410 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 0.7060 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -0.7360 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -2.0680 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -0.6270 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 0.5210 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -0.9200 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -2.2530 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6510 -0.8120 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 0.3370 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 -1.1040 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2490 -2.4360 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8400 -0.9990 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1500 0.1530 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5560 -1.2950 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7780 -0.5530 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5920 -2.6370 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1880 -1.1860 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2540 -1.2880 -10.5970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 M CHG 1 56 -1 M END