NCID-ZINC03875598 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.6070 0.7000 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.5860 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.2570 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.1380 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 0.5940 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 0.9830 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 0.9180 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 0.4640 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.0800 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.3340 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -0.2630 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.4900 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0690 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.5900 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.1870 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -1.8360 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.5230 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.5640 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.9200 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.2360 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.4530 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.2230 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.3410 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.0920 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.2400 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 0.6440 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 1.3370 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 1.2220 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 0.4150 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.2700 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.3510 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.1770 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.9990 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.8370 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.0170 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.8030 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -3.0270 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.1020 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.9540 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.7360 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END