NCID-ZINC01612284 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.3620 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1510 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.6110 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.9300 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.6760 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.4690 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.6410 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.1910 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -3.5430 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.2970 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -3.8080 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.7040 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -4.0870 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -5.4560 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -5.9180 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -5.0240 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -3.6620 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -3.1810 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -1.8490 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -1.3720 0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2740 -0.3300 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -1.4660 1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -0.3640 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -0.4520 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 0.6400 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 1.8210 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 1.9120 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 0.8250 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.7070 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8580 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.5990 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.3880 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.6470 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.6010 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.0840 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -5.5400 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.1370 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -6.1530 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -6.9810 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2390 -5.3950 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 -2.9720 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -2.2950 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -1.3740 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 0.5720 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 2.6730 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 2.8360 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 0.8990 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END