NCID-ZINC04777548 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0280 1.0860 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.1980 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.6880 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.1020 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.3980 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8840 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.4550 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0070 -1.5390 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -0.1540 -1.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0800 0.1270 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -1.3280 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.4220 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -3.5290 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -3.5580 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -2.4790 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -1.3700 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 0.9960 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.9710 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -0.3010 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 0.7380 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 1.1610 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 2.1380 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 2.7070 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 2.3040 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 1.3270 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 0.8970 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.4660 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.8210 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.6950 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 2.0530 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.8880 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.4220 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -4.3690 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -4.4190 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -2.5000 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -0.5470 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 1.2540 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -1.6000 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -1.5860 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -1.0740 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 0.1840 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 0.7280 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 2.4560 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 3.4670 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 2.7610 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 0.2790 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.7910 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 0.0880 0.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6000 0.7530 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END