CHEMBRIDGE-ZINC04823829 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4150 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0320 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6570 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0450 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4550 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1300 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8740 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 3.0210 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.7740 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.3440 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -1.4820 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.7890 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -0.4090 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -0.3980 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 0.8190 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 2.0210 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 2.0020 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 0.8350 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -0.2110 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 2.0100 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2630 2.0270 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 1.0280 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3930 1.0440 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 2.0590 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3010 3.0610 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 3.0570 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 4.1250 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 4.0650 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3930 2.0650 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9410 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5140 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7370 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.2100 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -1.3490 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -1.3280 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 2.9630 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 2.9300 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 2.8430 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 0.2360 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9740 0.2640 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8030 3.8480 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8320 2.5470 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 5.1690 1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 5.8450 2.3220 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 29 42 1 0 0 0 0 43 44 1 0 0 0 0 M END