CHEMBRIDGE-ZINC02487636 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 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 1.3160 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.7410 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 3.2500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 3.6970 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 4.9810 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 6.0020 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 7.3090 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 7.5970 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 6.5800 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 5.2710 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 4.2780 1.5200 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 6.8630 1.8720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 8.3040 1.9220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 5.7220 1.5570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.7550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.6870 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 3.3280 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.8690 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 8.6160 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.9870 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.9120 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 25 26 1 0 0 0 0 M END