NCID-ZINC05464676 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.2780 -0.0700 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.8990 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.5440 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.8500 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.5400 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.3150 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.6870 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.2900 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.5210 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.1480 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.9260 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 3.6330 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 3.4930 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 4.1920 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 5.0310 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 5.1720 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 4.4710 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.6080 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 3.0360 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 3.5820 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 2.7230 1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 5.3440 1.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 5.3210 0.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.3250 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.8450 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -3.2900 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.3630 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.9940 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.5480 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.8390 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 4.0840 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 5.5760 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 5.8280 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 4.5780 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 M END