NCID-ZINC05758681 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.4730 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0050 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4850 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.8150 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.2540 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.4050 3.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.1670 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.2900 1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.5670 2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.8920 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.8620 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.4570 3.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3210 -4.3230 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.1900 5.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0650 -3.1780 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -5.2310 5.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6410 -4.7340 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.0040 3.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0530 -5.5790 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.8330 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -7.4860 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -8.1600 2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.1100 6.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.3930 6.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.4820 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8700 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8320 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8070 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.4980 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.8600 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -7.9280 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -7.5860 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -9.1060 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.7840 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.2390 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.4460 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END