NCID-ZINC01700601 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.2930 1.7660 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.2460 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.2400 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.7600 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.2380 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.2260 -3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.6770 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6940 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.5720 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.8920 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.7860 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.2380 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.2350 -4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.7750 -3.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -4.4240 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -4.3750 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -5.0170 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -5.7080 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -5.7580 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -5.1230 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.0350 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.2340 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.1120 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.2220 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.0230 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.2280 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.0290 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.2280 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.0290 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.3640 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.7650 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.1000 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.6990 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -4.7250 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.5770 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.9780 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -3.7120 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -3.8360 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -4.9790 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -6.2090 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -6.2980 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -5.1670 -5.3680 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 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END