CHEMBRIDGE-ZINC04950722 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3930 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 1.3310 -0.3920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.7530 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 0.7860 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.7220 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.9580 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.2850 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.2180 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -3.5420 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -4.8530 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -5.0860 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -4.0240 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -2.7210 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.4750 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -4.3880 -0.1130 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.8610 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.5490 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.1310 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -5.6820 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -6.1000 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -1.8970 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -1.4590 -0.0700 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 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END