CHEMBRIDGE-ZINC02589021 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.2320 1.5130 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0010 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.6210 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6970 -0.3080 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.1750 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.7040 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1380 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5460 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.2090 -3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.6020 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.0910 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.7170 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.1510 -3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.9170 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.0320 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.1320 -5.9570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.7960 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.6010 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 2.0970 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 2.7670 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 3.9350 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 4.4370 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 3.7720 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.7900 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.0110 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.8990 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.4360 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.2330 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.2120 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.2870 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 2.8990 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 3.8060 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.1820 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 2.3770 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 4.4520 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 5.3450 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 4.1690 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.7270 -0.2940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 38 -1 M END