NCID-ZINC06003524 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.0010 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9260 3.0560 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 1.5190 -1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2860 1.9040 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 2.1360 -2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3440 2.2290 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 1.3130 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.0880 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.7800 -2.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6550 -0.9550 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.0130 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3950 -0.2240 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.5280 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9790 -1.5830 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.7530 1.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.0400 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 3.4400 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.7830 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 1.2390 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.0080 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.6550 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.6410 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 3.9040 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END