IBS-ZINC05429382 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.5660 0.5110 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.8400 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.2740 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.3520 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.0020 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.4330 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.7320 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1180 0.6260 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.7630 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.5370 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.8500 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.3100 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.9260 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.3480 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -3.1550 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -2.5410 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -2.1240 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -1.3580 1.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.1130 1.5360 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.6590 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 3.2800 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 3.0090 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 4.2190 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 4.8080 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 5.6810 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 5.9610 -4.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 5.4300 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 4.5430 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 2.4710 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.8460 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.5590 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.3300 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.4880 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.5670 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -1.7760 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.8280 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.4850 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -2.3900 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 2.0850 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 3.4440 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 4.5830 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 6.1400 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 5.6900 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 4.1080 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 2.9590 1.4340 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 1 0 0 0 0 7 20 1 0 0 0 0 7 29 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END