NCID-ZINC01733877 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.6350 1.7960 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.3120 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.4620 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.8240 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4100 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.6360 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.2760 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.1450 -0.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.3580 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.5530 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.8160 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.6790 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.6120 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.4800 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.4300 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -3.4560 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.5840 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.6100 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.5530 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.4400 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -2.3610 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -0.0760 -2.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -0.4860 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 0.3750 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.7140 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -6.6930 -4.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.0610 -6.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -7.3040 -4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 2.3140 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.1440 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.0040 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.0040 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4290 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0950 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.3290 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.4540 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -4.3440 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.8050 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.2570 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.5470 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.9530 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.0450 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -7.7710 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -8.4920 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 1.8490 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END