NCID-ZINC05487609 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -1.1420 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -1.9650 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -2.3960 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -1.9820 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -1.1430 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -2.5960 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -3.3080 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -3.2000 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -3.6270 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -2.4540 3.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9480 -1.4480 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -3.4800 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -4.3130 5.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2720 -3.4070 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -3.3220 6.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -4.0440 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -4.1740 8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -4.9020 9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -5.4970 9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -5.3640 8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -4.6360 7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -4.4790 6.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -2.7160 4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -3.6020 3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.8090 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -2.2760 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.8200 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -3.8810 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -3.7080 8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -5.0080 10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -6.0680 10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -5.8280 8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -4.4800 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -5.2660 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 2 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END