CHEMBRIDGE-ZINC00302586 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6830 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0600 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0870 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4990 0.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1980 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9430 2.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0710 -2.4490 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.2960 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.8130 5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.2740 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1390 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5880 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2860 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5000 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0300 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.1570 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.4820 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.5880 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.2630 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.6920 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.2520 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.1610 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -5.1860 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 11 1 M END