CHEMBRIDGE-ZINC02272642 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 0.5390 1.3270 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0470 0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5140 -0.6990 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.0180 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.7970 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.7240 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.4620 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.4960 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.9300 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.2420 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.1250 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -2.8710 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -3.4380 2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.3060 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.8120 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.8840 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.2520 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.7630 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.5670 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.4660 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.0380 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.5380 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.8380 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.3640 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.1610 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.3170 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.8140 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -3.2920 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -2.5530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -1.0750 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -2.9060 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -3.3970 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 2 1 M END