NCID-ZINC01715549 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.3530 -2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.0990 -3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.9910 -4.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 0.2380 -5.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.8550 -4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.9810 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.5950 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 2.3720 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 3.5350 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 3.9220 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 3.1480 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.5500 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0500 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 0.6860 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 2.0690 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 4.1410 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 4.8310 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 3.4520 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END