NCID-ZINC05374040 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.2800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.0670 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.4510 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0890 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6350 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0430 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 2.8480 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.5910 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5070 -1.6700 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -0.0800 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.0140 0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3390 1.0100 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -0.4880 -0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1310 -1.5500 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.2280 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1390 -0.8760 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.1470 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 0.2720 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -0.9380 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -0.7800 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 3.1450 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 2.0320 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 0.9130 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.7700 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.4240 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 0.0160 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -0.6800 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -1.9720 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -1.3370 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.8810 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.3360 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 31 32 1 0 0 0 0 M END