ANALYTICONDISCOVERY-ZINC03841769 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.3440 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.0110 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0200 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.3060 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.3580 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 1.7460 -0.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.6200 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 0.1280 -0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0660 1.0090 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 0.5330 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 0.4170 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -0.7820 0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3990 -1.6870 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -0.7720 -0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9520 -1.7760 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -0.1480 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 0.3230 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 -0.5900 -0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0960 -1.5420 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 0.0680 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8640 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.4400 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 1.2650 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.0760 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.1050 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.5880 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 1.5600 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -0.1460 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 0.2150 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 1.3640 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5530 0.2100 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.6100 0.1060 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 34 35 1 0 0 0 0 M END