NCID-ZINC05201568 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.4930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0360 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5700 -0.3650 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5230 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.2520 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.7030 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.2500 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.8140 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.8340 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.2870 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.7190 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.5550 -6.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -3.8040 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5820 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.7250 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.4000 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.2870 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0370 -0.6490 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.6980 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.5030 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.3400 2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -1.3140 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -1.2470 2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -1.3620 4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -1.3310 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -1.3930 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -0.2260 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -0.2840 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -1.5070 8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -2.6740 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -2.6170 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.9000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8220 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8450 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.5430 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.4610 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.0810 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.0670 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -4.5220 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -4.3220 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -3.3180 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.8420 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -3.1380 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.6480 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.4130 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.3930 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -0.4080 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -2.1850 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 0.7300 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 0.6280 8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -1.5520 9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -3.6300 8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -3.5280 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END