CHEMBRIDGE-ZINC02816897 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.2940 1.5360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.0060 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.4930 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.9440 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.5470 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.8780 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.0190 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.6460 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.0200 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.7840 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.1640 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.7900 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -8.1760 -2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -8.7760 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -8.1110 -3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.9220 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.8840 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8920 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.3420 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.3800 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1450 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.1060 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.0530 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.5040 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.7600 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.3090 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -8.7120 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -9.8490 -3.4340 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 M END