NCID-ZINC06004045 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2120 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 4.2200 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 5.6830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 6.3040 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 6.3430 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 7.8080 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3730 8.1780 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 8.3000 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 7.9140 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 8.2730 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 8.8970 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 7.9220 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 8.2820 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 7.9190 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 7.2010 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 6.8610 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 7.2300 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7860 7.9460 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 8.2850 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0320 8.3060 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7080 6.8930 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 8.3190 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 7.5400 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.6510 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0430 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 4.1100 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 3.6700 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 5.8490 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 7.8580 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 9.3860 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 7.3680 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 8.8360 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 6.9130 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 6.3070 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 8.8360 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4640 7.6520 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0930 6.0370 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8400 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4320 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 9.6410 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 9.9210 -2.5180 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 49 50 1 0 0 0 0 M END