NCID-ZINC00284780 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.3360 1.4320 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.0640 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5500 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.2030 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.5710 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.1850 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.4660 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.8710 -1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.0090 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.5300 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 1.3980 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 1.7490 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 1.2320 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 0.3680 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.0900 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.7940 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.5300 -3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.7110 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -3.8800 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -5.0470 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -6.0460 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -5.8810 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.7190 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.9110 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.5240 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.6180 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 2.1590 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 3.2530 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.2310 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.3460 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.2550 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 1.8030 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 2.4280 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 1.5080 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -0.0310 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.0280 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -3.1000 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -5.1790 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -6.9570 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.6630 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.5920 -2.6830 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END