NCID-ZINC01694272 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5270 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0030 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4920 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0220 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.5030 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.8290 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.2710 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.3890 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.0650 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.6150 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.2800 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.9720 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -3.8290 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.6790 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9020 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8940 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8760 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3690 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3780 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1260 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.1170 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.3880 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.3970 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.7390 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.5260 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -3.7350 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.1580 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.5510 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -3.3100 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.8840 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.6310 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 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 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END