CHEMBRIDGE-ZINC00359722 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.2940 -0.5330 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.4540 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.8530 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.4420 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.6680 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.0240 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -2.4440 -2.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.8390 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.1790 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -3.2110 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -3.5420 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -4.8360 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -5.8160 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -5.4830 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -6.5360 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -7.2020 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -8.0470 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.2440 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.0570 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.3590 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.3460 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.9290 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.9970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.1890 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -2.1960 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -2.7850 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -5.0900 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -6.6560 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -7.4830 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -6.2310 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -7.5280 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -8.4470 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END