NCID-ZINC01603067 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9200 -2.4930 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.4820 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.2200 -2.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0870 -1.6950 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.6980 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.1800 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -5.5360 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -6.4100 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.9280 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.5710 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.7140 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.7140 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.2200 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -0.7500 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.2880 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -0.2890 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -0.7530 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.2230 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.9570 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.5510 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.3030 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.4980 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -5.9130 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -7.4700 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -6.6100 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.1940 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -0.7480 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 0.0750 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 0.0740 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -0.7500 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.5890 -4.1720 H 0 0 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END