NCID-ZINC01595117 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0280 1.5410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0110 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4970 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0040 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6820 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.0700 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.7420 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.1400 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.7490 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.9970 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.6370 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.9730 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.6390 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.8240 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.0340 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.1690 -4.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.8650 -5.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.9070 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9040 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9040 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3510 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.3540 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1350 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1320 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.1310 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.7340 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.8270 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -6.5020 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.0690 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.2030 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -5.5700 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.2430 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END