CHEMBRIDGE-ZINC03866485 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 0.3240 0.3090 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.9220 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.1880 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.2210 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.0260 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.2800 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 2.0600 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.8040 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.4870 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.7290 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7390 -2.5920 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.7020 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.6140 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.7830 -3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.8790 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.9580 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.8730 -2.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.5080 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.6770 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.1500 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.2370 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.1490 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -1.7720 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 3.2910 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 3.9360 1.1310 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 24 25 1 0 0 0 0 M END