NCID-ZINC01632558 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3630 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 1.3620 -0.5490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.4250 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.0110 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.1790 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9940 -0.8560 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.4780 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5680 0.8480 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 1.5770 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0040 2.5670 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.3980 0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4330 0.5850 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.0650 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 2.7000 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 2.4770 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 1.3450 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.6910 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.9120 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.6930 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.2660 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.9810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.5640 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.9570 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 3.0320 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 3.4650 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 3.2610 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 2.0080 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.5600 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.7600 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.3830 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.2180 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END