CHEMBRIDGE-ZINC03878369 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 3.1100 1.4970 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 0.2700 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.8750 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.7840 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.4440 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.5870 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.7960 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.8260 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.4260 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 2.4560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 2.8880 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 3.2890 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 3.2620 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 3.7480 -3.5720 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6820 3.4390 -4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 4.4360 -3.6890 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2060 2.9180 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.0040 -1.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5700 -2.8720 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.1390 -0.7610 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6940 -2.1190 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.3870 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.2000 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.5150 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.0910 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 2.1440 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 3.5780 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 2.7450 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 3.1130 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.1690 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.9320 -0.3360 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 18 1 M CHG 1 20 -1 M END