NCID-ZINC01602372 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.3580 1.4650 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.0610 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5090 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.9700 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.4750 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.2400 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.3290 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.7460 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.2660 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.6780 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.2050 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.3630 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.2720 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.6550 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.1140 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.2180 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.8300 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.8980 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8020 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.7850 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.3970 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.4930 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.2120 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.0410 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.9490 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.5420 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.7660 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.1730 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.2460 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.8060 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.4520 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.2590 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.7540 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.5630 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.7630 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.2210 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.6730 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.4840 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.3580 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.3920 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -1.7950 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.6880 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.1440 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.0640 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.7450 -4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.8740 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 46 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 M END